PUBCHEM-ZINC01997216 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.6540 1.0620 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.2440 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7280 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0380 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.4560 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7130 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.4820 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9960 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.6590 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.8630 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.3020 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.9730 1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8730 -6.6580 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -8.4930 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -10.5840 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -11.1980 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -10.9190 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -9.4070 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -8.8450 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -6.5920 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.0720 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.7840 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.3260 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.0200 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.1420 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0940 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.4640 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3520 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.5460 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.6610 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -8.8080 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -8.7830 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -11.0370 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -10.7680 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -10.7550 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -12.2740 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -11.3170 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -11.3950 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -8.9360 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -9.2040 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -7.7660 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -9.3060 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -6.8410 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -9.1360 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 46 1 0 0 0 0 22 45 1 0 0 0 0 M END