ENAMINE-ZINC03453504 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4460 1.6360 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.1320 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.5360 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.9170 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.6370 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.9810 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.5880 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.1220 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.3220 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.5640 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.1980 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.7290 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.9150 -5.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.2400 -7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.0800 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.2910 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.0890 -9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.6600 -10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.5060 -10.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7140 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.7960 -9.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.3940 0.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.8620 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.7970 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.7820 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.9910 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -6.3570 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -6.4370 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.2930 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.9310 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.9300 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.0220 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.0420 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.0190 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.4350 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.5440 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.9530 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.6860 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.6940 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.6020 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.0350 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.2780 -11.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.2080 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.9650 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -6.4840 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -7.1440 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -5.6350 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -7.4000 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -6.3730 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -7.0800 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.8660 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.1430 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END