ENAMINE-ZINC03528749 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.0470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.6090 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.3920 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.6050 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.3290 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -5.8900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.8900 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -7.3330 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -8.6140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -8.7140 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -9.5620 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -10.2520 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -9.6180 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -10.4600 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -10.4770 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -9.6640 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.8260 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.7900 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -7.9770 2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.9380 1.6290 N 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 0.6080 -2.2460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.6850 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.7450 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -9.5710 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -8.3540 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -11.0940 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -11.1280 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -9.6900 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.1980 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END