PUBCHEM-ZINC06002475 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.8940 0.5000 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.7630 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.6220 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.6160 3.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4090 1.9950 2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4270 1.8190 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.0900 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 3.4430 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 3.7120 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 4.5410 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 5.8110 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 6.8760 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 6.6720 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 5.4240 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 4.3540 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 7.6920 2.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 2.4430 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 3.4390 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 4.1900 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 3.9520 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 2.9760 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 2.2270 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 4.6740 6.9790 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.2400 3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5700 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.6910 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.9170 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.8920 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.3010 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.2320 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.6390 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.0350 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.4090 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 5.9770 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 7.8600 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 5.2920 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 3.3990 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 3.6650 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 4.9600 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 2.8030 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 1.4670 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.0890 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.1990 1.9930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1430 2.2230 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END