PUBCHEM-ZINC00182741 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3590 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6790 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0420 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0730 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.5920 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.5000 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.3130 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 1.7500 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 2.4660 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 3.7030 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 4.2090 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5690 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1450 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.8670 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.1680 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.2080 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.9340 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.4260 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.5660 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.4570 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -5.2910 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8730 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4700 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1440 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.0460 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 0.7810 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 2.0630 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 4.2650 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 4.0180 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.4860 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.5310 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -7.3460 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END