PUBCHEM-ZINC02173492 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.8170 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -4.2560 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.5140 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.9530 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.8190 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.5850 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.8300 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.3090 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -3.5440 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -3.2940 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -4.0150 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -4.2450 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.6660 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.1270 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.4080 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.9460 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -4.3620 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.8240 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.1050 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -6.6430 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -6.1370 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.2120 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.6480 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -3.5000 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.4720 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -4.6190 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -4.9810 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -3.3110 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END