PUBCHEM-ZINC05651346 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.3890 2.2170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.7920 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1940 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7020 -0.1140 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.8480 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.2640 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.2850 -2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4000 -2.9010 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.3060 -0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -1.7570 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.6360 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -1.6280 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.3520 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.3030 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.0830 1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6000 0.7210 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.2300 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.9210 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.7530 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.3050 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1320 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.1850 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.0720 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.0470 -5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.6720 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.7990 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.8010 -3.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 -2.1040 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.9190 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 2.2980 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 2.4490 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.5600 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.7110 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.5630 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.9320 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.7330 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.6850 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.5990 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.2480 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -1.3400 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.4890 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.6850 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 1.1300 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.7830 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.3530 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.7610 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.3640 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.1220 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.2830 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.6900 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.7780 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.1780 -4.4110 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 11 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END