PUBCHEM-ZINC05759519 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -3.6550 0.6640 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.2430 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.3650 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.3180 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.3630 -1.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 -0.1210 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.3580 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 0.2640 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.6940 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.5480 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -3.9580 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.9960 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -2.5390 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7360 -2.4510 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.1240 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -1.3540 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -2.6090 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.7580 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 2.1850 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 2.4470 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.8900 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 3.9110 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 1.2050 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.7640 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.3900 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 2.2290 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.3800 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.7780 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.0250 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.6460 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.7020 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.1940 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.5640 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.0500 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.7330 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.6810 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.2730 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -3.2240 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -2.3410 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 4.2330 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 4.4890 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 4.0700 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END