PUBCHEM-ZINC02032841 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.4380 1.9720 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.6780 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.4690 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 1.6680 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.5960 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.3540 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.8590 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.8230 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.1350 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.9980 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.2140 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.8460 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.2410 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.0080 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.4030 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.6250 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.0830 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.4630 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.1320 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.5720 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.0860 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 2.1030 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.8480 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.9510 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.1420 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.6120 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.6300 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.6890 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.5800 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.4910 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.2130 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.5010 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.2570 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.7280 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.0930 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.0170 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.4450 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.8460 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.3930 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.2820 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.9330 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.4950 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.0720 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.2200 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.3140 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.6450 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.2370 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -0.3180 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.5400 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.1470 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 0.2000 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.1630 -2.9890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9300 1.1690 -2.8270 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END