PUBCHEM-ZINC03184624 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3150 1.4510 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.0760 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.5960 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.1240 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.6180 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.9530 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.6840 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.5270 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -5.9120 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -6.4440 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -5.6020 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -4.2160 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -3.6850 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -6.1760 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -5.4650 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 -6.3900 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -7.6420 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -7.4860 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -8.8750 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -9.9980 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -11.1910 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 -11.4230 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2960 -12.6300 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 -13.6130 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -13.3950 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -12.1910 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -11.9780 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5460 -14.9280 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.8220 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.7560 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8640 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.4880 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.3800 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.1840 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.2920 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.5360 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4280 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.5620 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -7.5130 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -3.5670 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.6150 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -4.3910 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 -6.1680 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5480 -8.8880 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 -10.6590 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1900 -12.8090 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 -14.1660 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -11.5900 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1490 -15.6260 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4060 -15.3370 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6090 -14.7710 0.2790 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END