PUBCHEM-ZINC06475402 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.9450 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -3.5550 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -2.8580 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -1.3440 -0.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -4.8860 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -5.5190 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -6.7580 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -7.3710 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -6.7470 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -5.5110 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.8400 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.3750 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.1370 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 2.3740 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.8530 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.0910 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 2.2940 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.2940 -1.7460 N 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 8.6240 -3.1710 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -5.0410 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -7.2500 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -8.3400 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -7.2300 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -5.0270 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.5860 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.7740 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 2.9630 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.8160 -4.7900 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END