PUBCHEM-ZINC05328639 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.2890 -0.7440 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0240 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4410 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.7340 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1220 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8210 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.1400 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.7570 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.0520 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7020 -2.2100 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.6720 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -3.3590 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -4.0610 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -5.0760 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -5.3880 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -4.6830 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.8690 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -4.8670 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -5.5290 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -6.2860 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -4.9590 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -3.8910 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -3.1180 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -3.4020 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -4.4520 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -5.2320 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.0280 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.3790 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.3600 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.8150 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.7910 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8080 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6550 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.9010 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.2280 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.0280 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -2.5660 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -3.8180 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -5.6250 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -6.1810 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.9240 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -5.1110 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -2.2990 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -2.8030 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -4.6640 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -6.0460 4.9240 H 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 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END