ENAMINE-ZINC04387559 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.5100 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -4.3010 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -5.5930 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -5.9320 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -4.5360 -1.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -7.2380 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -8.2670 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -8.0510 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -9.6470 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -10.6820 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -12.1330 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -12.5680 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -12.9170 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -12.3730 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -12.9720 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -10.6130 2.1410 S 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 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.6520 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.6420 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.9140 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -7.4100 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -9.8380 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -13.8810 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END