PUBCHEM-ZINC06044988 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.6900 2.1450 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.8460 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.6970 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4920 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.5080 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4080 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.2380 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.1730 -2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 0.8530 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.3790 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.2700 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.5310 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.9200 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.0380 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.2570 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.1680 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.7420 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 1.4270 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 0.5470 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.6310 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.3350 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.1600 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.5130 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.6400 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.9780 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.8360 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.5090 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.6200 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.4600 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.7880 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.2180 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -1.1450 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.4710 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 2.4370 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 1.8690 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 0.3170 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.9330 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.4560 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.9270 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.1110 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.2500 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.8810 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.7440 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.8710 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.0040 -3.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3540 -0.7450 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.7920 -4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.2010 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 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 8 45 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 47 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END