PUBCHEM-ZINC04975603 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.1630 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1040 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.7810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.2950 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.6900 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.0930 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.4010 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -6.1060 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.3600 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.0110 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -6.8920 5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -6.6510 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -7.6470 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -8.9710 6.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -9.9820 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -11.2920 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -12.3180 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -12.0400 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -10.7350 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -9.7050 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.5000 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.4910 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.8020 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.5640 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -6.6380 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.4000 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.4550 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.7890 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -7.4140 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.7480 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.1200 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.9820 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -6.7730 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -5.6350 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -7.4070 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -7.5870 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -11.5090 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -13.3380 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -12.8440 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -10.5210 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -8.6860 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 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 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END