ENAMINE-ZINC02631434 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 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 2.6410 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 -3.9150 -9.1000 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -8.8950 4.0230 C 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 -5.1640 3.1700 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 3.6640 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 2.8610 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 1.5600 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 1.0600 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 0.7780 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 1.3590 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 4.9370 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 5.3810 1.1800 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 -3.9680 -10.1650 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -8.7840 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -8.5380 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -7.9050 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -9.6030 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -9.2130 4.5010 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 -4.3780 3.7950 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 3.2490 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 0.0490 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 1.6560 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 2.2350 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 0.6300 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 6.4120 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 5.3260 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 4.7460 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 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 41 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 45 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 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END