PUBCHEM-ZINC06486999 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5190 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3580 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5210 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5410 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 -0.1760 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0470 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.6760 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.0600 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.8180 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.1890 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.8040 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.1640 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.6950 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.6900 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.8480 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.3890 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.4600 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.8300 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.3730 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -7.5820 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -8.1590 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -9.3480 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -9.9800 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -9.4380 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -8.2280 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -7.6480 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -9.9620 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -11.1460 -4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8980 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8830 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8670 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1730 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.6110 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1420 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.0840 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.8970 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.7780 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.6870 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.2310 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.6260 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.1950 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.2920 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.9020 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.8770 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -7.6790 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -10.9080 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -9.9340 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -8.1260 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -11.5780 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -11.5480 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.0610 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.2280 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -9.3820 -6.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -8.5480 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 54 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END