PUBCHEM-ZINC06437396 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -2.0620 1.0190 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.0750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.3780 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.8750 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 3.0280 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 3.3750 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.5960 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 4.8890 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 4.6370 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 3.5670 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.1550 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 3.8100 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 4.8790 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.2910 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.0700 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.3310 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.3930 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.6920 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.1330 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.4360 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.8160 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.6870 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.9060 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 3.8240 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 5.0710 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 5.7370 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.3200 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 3.4860 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 5.3920 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 6.1270 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.3670 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.9950 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 21 1 0 0 0 0 4 32 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 22 32 1 0 0 0 0 M END