PUBCHEM-ZINC06762213 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 1.1500 1.6900 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.3990 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4140 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.4590 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.2230 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6620 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.2110 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.9510 5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.2170 5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.0730 7.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1160 -0.4850 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.3120 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.1460 9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.1080 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.4800 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.4460 7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.4790 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.2460 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.3500 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.6690 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.7120 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.3220 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.1680 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.4030 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.7320 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.1170 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.5290 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.6410 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.1770 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.6010 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.6950 10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.8210 9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.6900 9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.0090 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.4110 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.5000 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.4920 9.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 M CHG 1 37 -1 M END