PUBCHEM-ZINC05967641 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.9790 1.4820 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.0330 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.5610 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.9240 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.8460 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.2260 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.6490 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.7570 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.3750 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.5370 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.8830 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.9180 3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.7560 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.8790 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.4310 6.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.1100 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.1110 5.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -8.2400 5.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -9.1230 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -10.2950 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -10.0210 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.8510 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -12.2170 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -13.1330 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -13.4280 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -12.8780 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -13.3380 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -12.7970 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -11.8020 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -11.3500 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -11.8880 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.8300 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.9390 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.8340 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.3530 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.3570 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.5250 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.9350 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.6600 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.8250 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -8.6000 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -9.5060 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -9.9490 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -11.0310 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -10.5580 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -9.6750 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -9.2260 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.1440 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -12.7670 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -11.8500 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -13.6300 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -14.1140 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -14.1220 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -13.1580 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.3870 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -10.5830 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -11.5330 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -11.0040 4.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0810 -11.3360 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 58 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 58 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END