PUBCHEM-ZINC05158532 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 0.0970 1.2350 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.2340 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.7920 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.0050 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.7350 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.0620 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.8800 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.6070 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 3.1100 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 3.8370 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 4.3340 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 4.9480 9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 4.3100 10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 3.8180 10.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 3.9900 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.0830 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.0600 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8100 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.5360 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4220 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8230 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.1310 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.9840 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.8610 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7140 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.0350 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.2580 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.4090 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.4590 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 3.3080 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 4.3040 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 6.0160 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 4.7970 9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 3.1930 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 4.9560 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 3.9330 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.7020 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0010 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.0580 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.4290 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.4860 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.8640 -1.2200 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 3 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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