PUBCHEM-ZINC00513231 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.1690 1.2900 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.1690 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.6730 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.0110 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.8460 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.3420 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.0050 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.3040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.0670 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.6490 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.7160 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -6.3920 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -7.0050 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -6.9470 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -6.2680 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -6.0410 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -5.3410 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.9370 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.1680 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -5.6380 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -5.8660 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.6270 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.1600 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.9350 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.4320 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -6.3750 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.8560 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.4110 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.6570 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.0200 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.4040 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.9940 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.6130 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.6710 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.4250 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.2410 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.4440 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -7.5310 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -7.4260 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4930 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -5.8240 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -5.8060 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.9740 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.3420 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.7940 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.7950 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -7.4650 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -6.0100 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -6.0170 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 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 M END