PUBCHEM-ZINC04214171 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.8020 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1990 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.4360 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5910 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.5240 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.3060 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1290 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7940 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2890 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.1000 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.3750 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.8530 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 2.1600 -6.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.2260 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.7620 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3480 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.0830 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.2110 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.1140 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.2400 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.0440 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.2800 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.4130 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.1690 5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.0460 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8640 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8510 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8490 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.4910 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.5530 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.4350 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.2650 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.0040 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.6670 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.6150 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.0560 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.6430 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.0320 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.8870 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.1650 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 3.2530 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.5780 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.4420 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.7570 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.2670 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.4910 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.4310 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.6680 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.0840 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.0580 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 0.6720 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.4050 -4.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END