ENAMINE-ZINC07000324 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1520 0.9270 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.5760 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.3910 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7010 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.9860 -0.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.2640 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6620 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.5470 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.4480 -3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.8470 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.9510 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.3500 -7.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.0140 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.1840 -7.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.4210 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.0140 -10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.4290 -11.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.2640 -12.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.6490 -13.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.2120 -14.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.3860 -13.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.0130 -12.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.4060 -9.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.1410 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.4040 -7.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.3450 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.3090 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.2130 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.0030 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.4750 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4120 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2780 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.1820 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.5190 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.6160 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.0550 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.6060 -11.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 2.2940 -14.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.5170 -15.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.0500 -13.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.6610 -11.5510 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END