PUBCHEM-ZINC04676773 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.0640 0.6800 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.7680 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.7620 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.0680 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.3870 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.5510 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.4090 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.1080 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.7510 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0440 -1.8410 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.4500 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.6510 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.6740 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.3280 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.5960 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2140 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.5600 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.2800 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.5010 5.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.6640 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.1380 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -3.9520 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.7480 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -4.9260 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -4.0600 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -4.2330 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -5.2740 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -6.0990 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -5.9080 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.7570 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.0870 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.2420 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.4980 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.8480 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.3380 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.4040 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.0990 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.5170 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.7700 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -3.6320 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.2350 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -5.7240 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -3.2600 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -3.5720 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -5.4380 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -6.9120 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END