PUBCHEM-ZINC05762414 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2340 1.6870 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1810 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4550 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.7280 0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5430 -2.5320 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.2560 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.0790 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2900 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.8710 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.3700 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.1730 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.6180 2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.1370 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.3000 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.9080 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.1240 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.6820 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.0240 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.8730 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.0190 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.5230 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.4190 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.7530 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -7.2440 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -6.4080 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.4840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.1510 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.1190 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.8620 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.2070 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7170 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.7360 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.5400 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.0640 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.6240 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.0300 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.2500 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.9960 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.3380 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.8660 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.4640 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.9460 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -0.0380 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.4380 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.0510 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -7.4400 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -8.3080 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -6.8070 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.0440 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.5520 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.3270 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -4.1900 5.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.4620 -2.3990 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 1 0 0 0 0 2 26 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 53 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 52 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END