ENAMINE-ZINC06625676 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3400 1.5840 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.2430 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.5760 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0960 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.9220 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2300 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.7250 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.8880 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.1180 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.7000 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.8870 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.0950 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.3350 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.3670 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.1560 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.9140 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.1360 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.8030 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.7120 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -8.1330 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -8.3380 2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -8.6710 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -8.8450 4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -8.7890 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -9.0980 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -9.1230 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -8.8420 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -8.5310 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -8.5020 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -8.2250 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -7.9400 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.0750 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.1280 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.5700 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.9280 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5410 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.8720 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.2640 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.6800 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.8500 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.4950 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.7740 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.3990 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.7510 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -8.5420 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -8.6380 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -9.3180 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -9.3640 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -8.8650 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -8.3120 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END