PUBCHEM-ZINC06548511 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.0150 -2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9150 0.1210 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6520 -3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3730 -1.9580 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.0270 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.9470 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.7830 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.9070 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -1.1420 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -0.8710 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -1.0850 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -0.9910 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -0.7100 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.5530 -6.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.3120 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 2.5000 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 3.6990 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.7200 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 2.6110 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 1.3750 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.0120 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -1.3060 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -1.1320 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -0.6010 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.4890 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.6280 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.6680 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.4700 -2.5860 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END