PUBCHEM-ZINC04530272 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.4460 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.8790 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.6200 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.7550 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.1640 2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4130 -0.2800 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -2.2820 3.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7810 -2.4640 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -1.8670 4.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6170 -1.6850 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -2.9850 5.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4100 -3.1680 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -2.5700 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -3.5620 8.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -4.1790 5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -0.6740 5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -3.4750 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -0.8450 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.7720 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -1.6140 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -2.4740 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -3.3640 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -4.0900 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -0.7630 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -3.3860 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -1.5860 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.4480 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.4070 -1.2300 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 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END