PUBCHEM-ZINC05132145 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -1.6500 1.0380 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.0720 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.0950 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.9970 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.1640 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.0640 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -2.3040 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.5390 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.7410 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.6910 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.8840 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.7660 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.6630 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.0370 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.3880 -2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1640 2.2640 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.6360 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.4900 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.7760 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.3840 -3.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2290 0.4430 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.8720 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.5760 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 2.4830 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.8290 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 2.0420 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.7420 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.0280 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.4650 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.5560 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.6040 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -3.0790 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.1060 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 0.1690 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.1020 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.1650 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.7400 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.9000 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.7280 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5450 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 4.1870 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 4.1960 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.9410 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 4.4870 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 2.6940 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 3.3650 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.8340 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.3700 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.5450 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.8300 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.6720 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 2.2520 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.3140 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 2.9730 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 3.1090 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.5200 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.4800 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 M END