ENAMINE-ZINC03191419 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.4420 1.3790 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.1280 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.9440 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.8280 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9880 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.3430 2.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.2600 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.2390 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.9040 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.3600 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.3280 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.4360 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.5750 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.6100 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.5040 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1090 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.1210 5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.3140 5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.5020 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.4350 6.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -2.4520 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.3790 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7210 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -5.0010 8.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.3670 9.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.3740 8.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.0250 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.7440 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.7260 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.7560 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.1300 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.4390 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4110 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.4400 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.5010 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.5300 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.8880 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.2660 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.2370 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.2890 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.8810 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.6240 9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.8840 9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.2250 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.6690 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 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 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END