PUBCHEM-ZINC01027048 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.3550 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.4390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.4380 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.6160 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -0.6150 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -1.5260 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -2.4660 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -1.1930 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 -1.7580 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 -1.1800 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3030 -0.0440 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 0.5330 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -0.0340 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 0.3000 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 1.2420 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.6150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.5640 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -0.9990 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.4620 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -1.0550 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 0.4080 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -2.6460 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2260 -1.6200 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2450 0.3980 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 1.4210 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END