PUBCHEM-ZINC05979232 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.2450 -2.5770 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.8880 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.8460 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.9080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.8820 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.6130 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.3700 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 2.8010 4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 3.4720 4.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9450 2.9660 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 4.8870 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 5.8700 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 5.6850 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 6.1680 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 5.8980 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 5.2000 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 4.7800 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 4.9940 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 7.1150 2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 5.0020 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 5.9810 3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 3.6410 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 3.3760 4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 3.4030 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 3.7430 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 3.6930 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 3.3220 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 2.9980 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 3.0160 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 2.6780 5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.5070 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.0560 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9560 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.5280 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.3960 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -1.0170 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.7710 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.7370 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.0470 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.9790 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.0550 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.3310 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.0030 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.8080 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 1.0190 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.1970 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 6.7130 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 6.2350 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 4.2430 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 4.6250 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 7.6790 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 4.0510 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 3.9520 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 3.2960 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 2.7530 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 2.6170 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.6070 2.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.9820 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END