PUBCHEM-ZINC03734708 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1640 1.6010 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0590 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3320 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.4560 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5130 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.0210 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.4920 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.0300 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.5730 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0520 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.5300 -3.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0940 -2.0960 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.0620 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.5350 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -3.9430 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.4290 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.0600 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9360 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.0070 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0820 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.4180 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.0480 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.2610 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.5320 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.0360 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1770 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.1140 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.2720 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0800 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.0880 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.4040 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.3060 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.6660 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.4500 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.4670 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.4950 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.4640 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.6300 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.2460 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -4.3470 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -4.2430 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -2.0020 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.9780 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.0300 -3.8770 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0280 -1.0030 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.3470 -3.0350 H 0 0 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 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 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 10 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END