PUBCHEM-ZINC06694687 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.8530 1.6900 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.3690 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.0250 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.9030 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.2240 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.6180 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.4740 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0030 -0.4690 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.2910 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.8660 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.7830 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.0090 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.4840 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.8080 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.6910 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.2440 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.9020 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.1480 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.6390 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.1710 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.5460 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.5000 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.4750 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.5540 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 2.5690 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.4890 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 3.5130 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.6160 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 4.7010 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 3.6820 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.9960 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.3560 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.0570 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 2.9490 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 3.6500 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.2000 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.0880 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.8060 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.1710 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.7340 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.9360 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -3.4400 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.8230 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.3950 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.0410 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.9640 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.1960 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.6290 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 3.4530 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 5.4150 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 5.5650 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 3.7470 0.8500 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 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END