PUBCHEM-ZINC06487946 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.8370 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.9510 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -5.2110 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -5.5420 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -5.6130 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.3540 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.0270 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.7780 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.4320 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -5.8130 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -6.4890 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.0710 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -5.8240 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -5.6770 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -7.2490 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -4.8310 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.1560 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -5.8710 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.8500 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -6.7820 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -5.8690 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -5.0600 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.2170 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -6.5450 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -7.4580 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.3180 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -4.1270 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.7990 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.3840 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -5.8810 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.6610 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -7.3540 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -7.4530 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -7.9560 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.8150 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -5.0350 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -4.9360 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END