PUBCHEM-ZINC03737901 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3720 1.9500 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.4270 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1660 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.5240 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.2680 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.6440 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.3020 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.5530 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.1570 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.5280 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.7540 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.6360 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.3780 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -7.0280 4.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4220 -7.4290 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -5.5860 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.2860 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.0400 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.6300 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -8.5550 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -9.8970 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -10.3050 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -9.3760 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -9.8200 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -10.5470 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -10.7670 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -10.8090 3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -10.3170 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.2970 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.4020 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.2360 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.0800 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.1400 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.7630 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2110 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.5770 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -5.7500 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -5.5080 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.4850 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.0150 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.5850 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -8.2350 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -11.3490 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -8.9490 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -10.8680 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -9.8730 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -11.4180 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -10.2380 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -11.1180 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -11.6190 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -9.5940 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -9.8350 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -11.1460 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.7130 5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.5330 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 54 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END