PUBCHEM-ZINC01097082 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7010 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0970 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6990 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0370 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.3370 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.0210 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 3.1630 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.8490 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 3.4080 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.2720 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.5840 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 4.1060 -7.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 3.4710 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 4.2320 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 5.6060 -9.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 6.2550 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 5.5150 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8850 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8580 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8540 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1650 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6240 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.8590 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6410 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.5010 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 3.5060 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 4.7310 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.9320 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.7040 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.4980 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.4360 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 3.8000 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 4.1600 -9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 7.2860 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 6.2410 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 5.9720 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 5.5740 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END