PUBCHEM-ZINC04831219 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.4010 0.9180 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.6040 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -1.2550 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.9720 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.4950 2.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3890 -1.1710 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.9390 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.1470 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2580 -0.5720 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.6170 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.8380 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.3830 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -2.8760 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.8800 -1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -0.3670 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3940 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0630 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.5090 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.6010 -3.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4450 -2.7650 -2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3070 -3.1860 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.8110 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.6520 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.3370 -4.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9710 -1.7460 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.6520 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.6600 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.0100 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.9230 2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.3190 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.3750 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.1410 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.3340 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.8580 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.4850 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.0930 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.4470 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.1240 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.2240 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.9360 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.8960 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.2490 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.4500 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.6960 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.8140 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.6170 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.4950 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.5870 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.1630 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.7720 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6760 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.3270 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.8120 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0580 -3.3930 H 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END