PUBCHEM-ZINC06384858 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.2810 0.4750 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.9670 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.9680 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.4140 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.2110 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.2540 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.0240 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.2950 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.7510 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.7850 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.0290 -3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.8570 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.0370 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7890 -6.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.0270 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.8740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.4040 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.5560 -7.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.1460 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.0970 -9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.9520 -10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.2980 -11.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.1720 -12.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.7260 -11.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.4020 -10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.5110 -9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.0100 -8.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.2250 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.9870 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.9910 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.4750 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.4840 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.4790 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.5430 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.1050 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.1230 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.1530 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.5400 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.6440 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.9190 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.7390 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.1760 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.7320 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.6060 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.8040 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.8230 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.4590 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.3110 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.2210 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.5100 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.8720 -12.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.4380 -13.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.4160 -11.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -3.8370 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.9990 -2.9280 N 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 55 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END