PUBCHEM-ZINC06755082 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.8840 1.4120 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.1930 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.1700 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.0220 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.9620 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.3300 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2210 -2.7740 -1.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -1.9090 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.8080 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.0260 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.2740 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0050 0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 -0.9750 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.1070 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.4250 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.6280 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -5.4650 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.3530 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.6270 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.1580 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.4180 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.1490 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.6150 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.3690 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.6660 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.3540 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.3980 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.3680 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.6470 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.2130 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 2.2560 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.7880 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.0080 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.9100 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.5140 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.1950 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1530 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.5500 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -5.4740 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.1360 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.1500 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.8330 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.5720 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5410 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.2340 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.3130 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9050 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.0340 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.3070 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.6150 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.1790 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.6900 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.1000 -2.5060 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 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 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 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 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 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 M END