PUBCHEM-ZINC06300057 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.9180 1.5600 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.1020 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.3450 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.6820 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.5720 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.1250 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.7890 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.0300 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.7710 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.2670 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -7.0070 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -7.5490 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -8.2270 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -8.3640 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -7.8230 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -7.1490 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -9.1030 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.2470 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.7460 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.3490 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.5560 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.9260 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.5700 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.7980 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -5.3920 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.7590 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.5130 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -3.9240 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.9380 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.0900 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.6580 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.9870 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.3500 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.0320 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8210 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.4400 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.4600 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.1270 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.6330 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.4330 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -7.4420 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -8.6500 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -7.9300 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.7290 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -10.1600 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -8.6920 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -8.9920 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.4530 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.4420 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.2250 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.8880 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.2970 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.5800 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -4.4480 -5.3980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END