ENAMINE-ZINC02660703 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -1.7480 -0.6110 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.0650 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.4600 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.4590 0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4030 -0.0460 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.9610 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.5770 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.6210 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.0100 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.6030 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.9740 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.7560 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.1680 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.7970 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -8.5040 1.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -9.0540 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.8520 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -8.8460 2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -8.5820 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -8.8110 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -8.4970 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -7.9790 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -7.9010 0.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.0680 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 1.3310 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 2.0330 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 1.8620 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 3.1700 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 3.6600 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 2.8580 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 1.5610 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 1.0610 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 3.4000 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 4.6210 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 2.3220 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 3.8070 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.3300 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.6970 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.1940 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.4820 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.8710 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8560 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.7390 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.1320 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.9930 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.4360 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.7810 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.3380 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -9.2310 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -8.6470 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -7.6600 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.4930 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 3.7970 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 4.6720 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 0.9400 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 0.0500 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 4.3310 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 5.0130 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 5.3890 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 1.4520 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 2.7140 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 2.0320 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 4.5750 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 4.1990 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 2.9380 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M END