PUBCHEM-ZINC03711430 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0610 1.7500 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.3720 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.3630 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.2800 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.6590 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.3940 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.5210 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.7820 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.0050 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.5950 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.6460 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.4330 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4760 -2.3890 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.4840 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -0.9620 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.0470 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 1.2460 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 1.6630 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.8150 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 3.0140 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -0.4810 1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -1.6130 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -2.8810 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.6940 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.4370 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.3240 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.1310 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.4410 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.1620 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.4710 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.0700 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.4340 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.3490 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.7360 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.6960 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.0530 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.5650 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -2.7150 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -2.0810 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6890 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 3.6440 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 3.3320 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -0.0390 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -1.7000 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 -1.4660 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -3.7420 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -3.0300 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -3.5940 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -1.8430 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -2.8580 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -2.9210 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.8670 -1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END