PUBCHEM-ZINC03737697 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.3780 1.5060 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.0220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.5400 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.9160 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.7170 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.1920 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.8020 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.2840 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.4350 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.0790 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.7070 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.8220 -1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -6.0560 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.6140 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.3140 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.8940 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.6130 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -7.5960 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -8.8910 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -9.1990 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.2130 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.4310 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -9.7270 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -7.2280 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -6.1250 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -8.4110 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -6.7080 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.7420 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.9860 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.9300 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0980 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.3370 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.3730 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.6290 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.7610 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.4530 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.2530 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.6010 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -9.7030 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -10.2300 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -9.7070 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -10.4810 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -9.9840 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -6.4510 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -5.8710 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -5.1990 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -9.2250 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -8.0990 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -8.8180 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.7950 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -6.4720 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -7.4570 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.8080 -3.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0830 -5.8460 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.6820 -3.2080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 53 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END