ENAMINE-ZINC03236762 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.2660 -0.2890 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.8530 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.5230 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0420 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.8920 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.2250 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.6940 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.0260 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6730 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0190 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.4530 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.5530 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0140 -5.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.9200 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9510 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.3850 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.6600 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.0380 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.5960 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.0180 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.6440 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.5660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.3000 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.1100 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.7350 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.3680 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.0390 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.4140 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.8240 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.4580 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.6460 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.4000 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.9710 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END