PUBCHEM-ZINC00299638 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.2200 1.6920 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1720 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.2710 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5170 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.0320 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.6210 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.9440 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.7080 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.3720 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.8990 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -6.3490 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -4.2160 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -3.7510 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -6.2580 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -5.9560 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 -5.4600 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -5.2150 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -5.4690 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -5.9700 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -6.2120 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -6.6780 -4.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.2000 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0350 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.0110 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0820 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.3350 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.2820 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.0990 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2840 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1010 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.2900 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.5070 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.0450 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.0070 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -6.3050 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.3300 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -7.4360 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -6.0450 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -3.8890 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -3.8340 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.6570 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.0090 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -5.8490 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -7.3470 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 -5.2580 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 -4.8280 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -5.2770 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -6.1700 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -5.7240 -1.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1480 -6.0340 -2.4550 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 49 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END