PUBCHEM-ZINC00392579 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.1000 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.5760 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3240 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.9900 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0390 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.2980 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.1460 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.1150 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 1.2580 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 2.1070 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 3.4600 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 3.9700 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 3.1280 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 1.7730 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -3.6410 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -3.7510 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -5.0100 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -6.1190 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -5.9370 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -4.7260 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3710 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.5750 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8020 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.9890 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.7790 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.7090 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.1210 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 5.0290 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 3.5300 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.1150 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -2.8660 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -5.1270 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -7.1150 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -6.7980 -0.0600 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END