ENAMINE-ZINC04195146 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.6610 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.3550 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.6780 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.4490 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -6.2000 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -7.6590 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -8.5120 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -8.2280 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -9.8960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -10.6750 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -12.0620 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -12.8080 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -12.0260 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -10.6390 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -9.6500 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -8.3120 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -7.7600 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -3.7380 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -5.9230 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -5.7680 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -10.7810 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -10.1380 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -12.6240 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -11.9570 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -12.9050 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -13.7990 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -12.5620 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -11.9210 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -10.0760 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -10.7440 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -10.3180 -2.1450 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 M END