PUBCHEM-ZINC06504322 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.8670 1.8400 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.3240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.2240 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 0.1700 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.2470 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.7430 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.3770 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.7730 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.5650 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.9360 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.5410 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.9790 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.8030 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.4620 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.2900 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -8.9770 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -10.5880 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -11.1460 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -12.5030 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -13.1550 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -13.0250 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -14.3980 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -14.8820 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -13.9990 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -12.6270 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -12.1490 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -10.6980 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -9.9180 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -10.2650 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 2.1600 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 2.3390 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 2.1830 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 0.0250 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.1170 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.2140 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.3320 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.0070 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.7890 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.2030 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.5160 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.0850 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.4100 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.6040 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.4850 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -7.9200 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -9.3460 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -9.5550 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -11.1520 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.6370 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -15.1050 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -15.9520 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -14.3820 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -11.9440 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -9.1350 -1.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3230 -8.7650 -2.3310 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 54 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END