ENAMINE-ZINC06602857 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.6280 1.8880 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.8230 -0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6700 1.2890 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.1070 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.2700 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.4850 -1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.1340 -2.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4080 -0.7620 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.9500 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.2840 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -3.1890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.8110 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.5030 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -5.1710 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.8320 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 0.9680 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.1230 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.0180 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.4090 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.5290 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.6740 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.2470 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -1.4900 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.0430 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -0.9610 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 0.2860 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.8210 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -0.0930 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.1810 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -2.4180 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.5160 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.4300 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.5430 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.4520 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.1540 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.3630 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.1250 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.8070 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.9710 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.5090 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.1470 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2620 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -1.2280 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.9280 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -1.3460 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -0.6970 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 1.0550 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 1.0940 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 1.7420 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -0.4580 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.7940 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.4640 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -3.2130 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -2.8170 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.5880 -4.7690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 55 -1 M END