ENAMINE-ZINC03321609 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 0.4040 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 1.5020 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 2.5960 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 1.0860 -1.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3200 1.6710 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -0.3310 -2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -0.6360 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.7340 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 1.2370 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 0.9300 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 1.1090 1.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 0.7120 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3400 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -0.9280 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 0.5420 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 2.2570 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 1.6260 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -0.0900 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5710 0.7880 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5650 1.4130 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2060 -0.3030 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END