ENAMINE-ZINC02624244 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4200 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.0280 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3880 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2980 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8500 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7460 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.1310 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.9790 0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1070 -4.7010 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.4590 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -8.6950 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -9.4520 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -10.8130 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -10.8360 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -9.3400 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.7520 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.8680 -4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.3370 -5.3360 C 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4790 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7370 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.3570 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.3700 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.3450 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.6160 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.7590 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -8.8390 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -8.8930 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -9.5980 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -10.9150 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -11.6200 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -11.3370 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -11.3260 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -9.2070 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.9290 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.9780 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.1560 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2660 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.2840 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -7.2650 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -7.0880 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M END