PUBCHEM-ZINC05977195 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 0 0 1 0 0 0 0 0999 V2000 -0.7860 2.4080 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.1490 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.9680 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.2900 -4.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6880 2.1580 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.4700 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.5260 -4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.6780 -3.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.8520 -3.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5070 1.9480 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 3.1170 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.7110 -6.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 2.2050 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 2.4180 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.1050 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 3.5060 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 4.0200 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.6460 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 4.3700 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 5.5050 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0410 6.2740 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 5.0360 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8340 5.8790 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 4.4740 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 4.0190 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 6.0730 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 5.3960 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 7.3330 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.5380 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 3.2760 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.3080 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.2820 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.8350 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.0710 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.8670 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.4320 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 4.0220 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 3.2470 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.4910 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 2.7150 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2020 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.9530 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.4020 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.1780 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 4.2890 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 3.8020 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 3.3540 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.8700 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.5620 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 4.2520 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 5.2100 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 4.3050 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 7.8990 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 7.6730 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.7370 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.0820 -5.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.0260 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 56 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 15 1 0 0 0 0 13 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END