PUBCHEM-ZINC01114568 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.7360 0.5480 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.8420 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.8320 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.7890 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.2890 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.4110 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.8200 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.1100 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9840 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.5800 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.5480 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.6560 -4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.8270 -5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.1430 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.5300 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.7340 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.7190 -10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.9050 -11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -4.1170 -11.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -3.1380 -10.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.9390 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -4.3060 -12.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -3.4620 -12.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.0550 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.9670 -6.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.1790 -6.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -4.0160 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.5100 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.2530 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.8710 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.5090 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.8230 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.8700 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.0840 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.7790 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.4660 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.1860 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.9150 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.2070 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.4860 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.8090 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.6900 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.3320 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.6650 -11.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.5280 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.1740 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -3.7170 -13.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.4210 -12.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -3.6050 -11.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -3.4970 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -3.4340 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -4.9960 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END