PUBCHEM-ZINC02037250 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.8960 -2.1100 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.3530 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.1920 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.4440 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.6020 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.8600 2.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7390 0.9580 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.3140 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.6870 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.8240 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 3.1180 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 3.7320 0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 3.9380 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.0630 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.4860 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8720 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8350 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.4120 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.0300 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 5.0260 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 6.2220 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 7.4090 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 7.4010 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 6.2000 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.0160 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 8.5680 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 8.4830 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.0590 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.4410 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.6570 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.7930 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.0340 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.2670 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.0220 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.6140 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.3690 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.5300 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.6840 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.2090 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.2170 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 2.3560 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.6940 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 2.5160 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.4210 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.3550 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 2.3830 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.4840 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 6.2280 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 8.3430 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 6.1900 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 4.0800 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 8.0370 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 7.8650 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 9.4830 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.0770 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 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 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END