PUBCHEM-ZINC01464882 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2580 1.6300 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.1060 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3680 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.6980 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.4420 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.2520 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.6320 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.1450 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.2890 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.9080 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.3960 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.8010 -5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.3760 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.9280 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.4740 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.9940 -10.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.9680 -10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -5.4230 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.9050 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -5.4780 -11.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -4.6540 -12.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -3.5470 -11.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -5.0960 -13.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -4.2490 -14.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -4.7120 -15.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -5.9840 -15.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -6.7600 -15.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -6.3670 -14.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.0700 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.9200 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.9860 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.1840 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.3350 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.2930 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.2110 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.2470 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.3310 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.6190 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.7170 -9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.6440 -11.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -6.1800 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -5.2560 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -3.2610 -13.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -4.0870 -15.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -6.3470 -16.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -7.0330 -13.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END