ENAMINE-ZINC03472476 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.2550 2.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.8790 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -2.1750 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -2.6050 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -2.6100 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -2.1510 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -1.9960 4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -3.0340 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 -3.7710 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1050 -4.1640 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4040 -3.8310 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -3.1010 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -2.7060 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 -2.6880 6.9970 Cl 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -1.0740 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -2.7090 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -4.0310 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 -4.7330 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3430 -4.1410 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -2.1410 5.4020 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 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 M END