ENAMINE-ZINC06049124 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3200 1.5590 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.0680 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.5360 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.9190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.4380 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.1420 -2.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.9110 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 -4.4510 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.3020 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.8480 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.0420 -3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.7160 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.9260 -4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.1610 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -5.2520 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.1020 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.9590 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.9610 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -2.8330 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -1.9840 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -1.8580 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -2.5800 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.4280 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -3.5590 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -2.4550 3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -3.2280 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.9300 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.7850 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.0420 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.0130 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.5310 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.4390 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.9320 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.3850 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -6.0260 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -5.6360 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.2300 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -1.4220 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -1.1980 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.9890 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -4.2230 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -4.2870 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -2.9490 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -3.0350 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END