PUBCHEM-ZINC03637879 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.7120 1.7330 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.2330 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4170 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.9770 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4830 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.0770 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.4720 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.4040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.1980 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.3710 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -1.5550 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -2.6340 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -2.8140 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -1.9220 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -0.8480 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -0.6660 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.6160 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.3560 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.9090 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.7360 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.0030 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.4490 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.7940 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 2.1820 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 2.2200 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9460 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.0720 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.2060 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.1420 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.0560 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.5800 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.1210 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.5530 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.9960 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -3.5600 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.0620 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.0140 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.4970 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.2760 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -1.9350 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -1.6520 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -0.3070 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -3.3400 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 -3.6490 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 -2.0610 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -0.1520 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 0.1800 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.5230 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4770 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.1700 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.8770 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.2210 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.9050 1.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.8810 1.3070 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 53 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END