PUBCHEM-ZINC05408614 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -3.4690 2.2010 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.7260 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.0910 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.4370 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.9600 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.3290 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -4.1840 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.6680 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -2.2860 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.5810 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -6.0290 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.9170 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9050 -6.6020 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -8.2770 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -8.2210 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -9.1740 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.8300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -6.4210 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -9.4820 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -10.1250 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -11.8460 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -12.3660 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -6.8640 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.2220 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.1940 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.7690 3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -7.3880 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -7.4520 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -4.1310 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 2.8240 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 2.4300 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.4000 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.5270 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.4970 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.2950 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.7290 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.2530 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -1.8800 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -10.1880 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -9.2130 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -9.4190 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -10.3940 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -12.0930 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -11.0850 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -12.7400 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -11.9830 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -12.6310 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -13.2490 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.7500 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.6950 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -7.8480 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -7.9580 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -7.1330 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -11.3330 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END