PUBCHEM-ZINC02929611 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -2.0330 1.0420 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.4150 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.2250 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.5600 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.0900 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.2730 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.9390 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.8430 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.4410 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.0780 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.4970 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.4830 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -7.1500 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -8.4400 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -9.1290 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.4670 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.1310 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -9.1170 3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -10.3720 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -11.0330 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -10.4010 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -12.4410 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -13.3670 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -14.6770 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -15.0730 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -14.1600 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -12.8460 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -11.0920 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -10.4750 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -11.1510 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -12.4380 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -13.0550 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -12.3880 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.6260 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.3830 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 1.1700 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.8130 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.1920 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.3050 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.2130 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.0650 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.6630 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.9200 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.6290 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.9390 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.6130 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -13.0580 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -15.3940 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -16.0990 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -14.4750 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -12.1330 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -9.4710 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -10.6740 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -12.9620 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -14.0600 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -12.8690 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END