PUBCHEM-ZINC03696920 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1000 1.3100 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.2180 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.1420 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.5750 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.1520 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.6360 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2600 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.5220 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -3.3810 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -3.4550 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -2.6650 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -2.0970 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -2.4590 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -2.1770 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 -1.9750 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 -2.0530 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -2.3330 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -2.5430 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -2.8240 2.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -4.1980 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -5.5750 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -5.6700 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.3680 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -4.1150 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.6570 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.7250 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.6380 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5450 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6320 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.4300 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.6290 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.6590 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.1000 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.6570 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.3340 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.1300 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.7550 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.8210 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -2.1150 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 -1.7550 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 -1.8940 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -2.3930 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -3.7520 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -5.8680 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -6.2450 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -6.4940 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -5.8550 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -4.4440 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -3.5420 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.5110 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -5.0670 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.6850 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 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 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END