ENAMINE-ZINC06602556 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.5820 -7.3240 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.5940 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.8240 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.7880 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -6.5140 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -7.2900 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -8.0480 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -8.6490 4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.0860 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.5520 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.6570 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.7930 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.3180 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -6.6700 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -7.1870 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -6.3550 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -5.0020 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -4.4840 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -6.8790 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -6.3640 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -5.5110 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -6.7940 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -6.3350 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 -7.1960 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7770 -6.7460 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 -5.4230 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 -4.5600 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -5.0150 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 -4.9510 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7800 -4.5780 4.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -7.9250 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.6190 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -5.1880 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -6.4850 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.2380 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.8840 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -7.3180 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -8.2390 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -4.3550 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.4320 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -7.6140 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -7.4230 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -8.2190 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5880 -7.4160 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -3.5360 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -4.3480 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 3 0 0 0 0 M END