ENAMINE-ZINC04507817 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.5000 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.7170 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.0970 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.0540 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.6740 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8560 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.1460 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.6340 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.7150 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.1290 -2.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.1110 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.3260 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -9.6000 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -10.5080 -3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -9.8950 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -11.2150 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -11.4730 -7.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -10.4830 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -9.1690 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -8.9020 -7.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -10.7810 -10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.8310 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.8950 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8630 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.1920 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.6520 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.5750 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.1160 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.6560 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.9090 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.6190 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -8.5100 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -12.0240 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -8.3630 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -10.7910 -10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -10.0140 -10.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -11.7550 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END