PUBCHEM-ZINC02035130 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -0.6310 1.5200 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.0030 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.4780 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.9720 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.5910 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.6790 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.0670 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.7220 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.0110 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.6320 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.9680 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.6630 -5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.8720 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.7750 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.9610 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.9050 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.4190 -10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -6.7290 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -7.8630 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -6.1230 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.0040 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.7740 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.8630 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.2500 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.4810 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.2250 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.0060 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.6210 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.7930 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.0830 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.8980 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.3630 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.1320 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.1630 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.3500 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.1320 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.6780 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.3680 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.3400 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.7750 -10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.8450 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.2500 -10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -7.1220 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -7.4900 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -8.2360 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -8.6710 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -6.8610 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -5.2490 -10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -5.8260 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.6940 -8.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 50 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END