PUBCHEM-ZINC05929716 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5550 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0250 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -0.3490 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4890 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.9570 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.4310 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.9170 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2900 -2.3130 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3750 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.4650 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.1150 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.6200 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.4830 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.8280 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3190 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.6470 2.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -4.0110 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.7620 6.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.5930 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.7400 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.2810 4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.3800 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.8590 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.7610 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -4.0750 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.7240 7.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9280 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9200 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9050 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.0930 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1630 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.0560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.5210 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.4640 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.0090 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.9780 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.4510 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.4910 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -2.4340 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.7700 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.8460 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.5660 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.2560 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -1.0240 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4490 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0810 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.9070 8.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -5.1980 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END