PUBCHEM-ZINC05489947 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 1.1670 -0.8220 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.0950 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5520 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6590 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0180 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8450 -3.6540 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.6460 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -1.6220 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -0.5100 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 0.7260 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 1.7320 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 1.5120 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 0.2840 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -0.7310 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.9470 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -1.5720 -3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -2.7440 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -3.0580 -4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -4.3110 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.8080 -4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -3.8120 -3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.8260 -2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3950 -4.7490 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -3.7550 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.7800 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.6730 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.5560 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.6010 -3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.6720 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.1920 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.3620 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.5340 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1690 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0180 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.7330 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.5900 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 0.8990 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 2.6950 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 2.3050 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 0.1200 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -0.7510 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -4.8310 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.6410 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.4520 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.4650 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.8720 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 M END