PUBCHEM-ZINC05332305 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1670 -0.7030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.8160 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.7530 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.3290 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 0.7730 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1760 1.8090 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 0.0840 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -0.4840 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -1.5140 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -2.1870 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -3.3580 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -2.8330 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -1.5950 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -0.9960 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.1050 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.6420 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 0.0720 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -1.0440 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.7830 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.2000 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 0.8050 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -0.7260 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 0.3140 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -0.9260 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -1.4840 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -2.5570 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -3.9050 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -4.0250 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -2.6030 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -3.6070 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.5140 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.5020 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -1.4960 -4.6430 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END