PUBCHEM-ZINC02568903 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5660 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 0.0630 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.9350 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.2410 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -3.1290 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6990 0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.4280 2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 -1.6240 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.2530 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.3610 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.7650 2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.9370 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.9860 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.3120 4.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6350 -5.8420 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.0790 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -7.0030 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.7060 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.4840 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.5590 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.8530 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.5660 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.5870 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5410 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.5270 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -7.1760 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.4290 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.0340 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.3860 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -5.1280 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.7060 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.1890 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.6310 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1860 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -5.1930 4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -4.7390 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.5690 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.5200 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 36 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END