PUBCHEM-ZINC06871279 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.7040 -0.7610 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0540 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.9270 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.2630 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.7840 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.0120 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -2.7240 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.2110 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.9710 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.4840 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.4590 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.9950 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.2680 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.0500 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.4120 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.3000 3.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.2040 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0520 6.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1810 5.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.2200 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 0.9300 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.8560 5.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.0310 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.1090 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 1.7790 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 1.8510 5.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 2.7220 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 3.5650 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 3.4630 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 2.5660 3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.8550 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.5790 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.0720 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.8870 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.2350 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0100 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.4170 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.9080 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -1.9910 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.0330 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.6220 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.1710 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.1040 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 0.8510 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.8820 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.0250 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.9810 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0800 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.0490 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 2.7770 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 4.2860 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 4.1050 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END