PUBCHEM-ZINC05412776 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.3620 1.4950 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.0330 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5580 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.2090 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.1060 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.2460 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3420 -3.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7240 -1.9620 -2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7890 -2.2190 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.4780 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0800 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 -2.4660 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.7270 -2.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1400 -2.2940 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.3880 -3.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -1.4200 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.3770 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.2250 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.7060 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.3910 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.6080 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.1160 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.4210 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.4860 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.3480 -6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.4490 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.2430 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.4570 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.4130 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.8300 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.1140 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.6730 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5990 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.3560 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1980 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.0940 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.8840 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.8790 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.6050 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.5650 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.0690 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.9990 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -6.1600 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -7.0620 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.8400 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.4410 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.5690 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.5850 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.6730 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.7930 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.4460 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4150 -0.0930 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END