PUBCHEM-ZINC05800474 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.8190 1.1320 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.3360 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.0620 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.3750 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.3550 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.1700 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.9130 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.5460 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.4300 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.7430 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.8530 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -7.0100 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.1340 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -9.3020 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -9.3660 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -10.5260 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -10.5780 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -9.4860 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -8.3340 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.2690 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.0230 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.2580 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.5540 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.6450 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.7130 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.8350 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -7.1130 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -10.1910 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -11.3780 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -11.4720 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -9.5320 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -7.4860 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.3720 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.7110 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -8.9920 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.2870 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END