PUBCHEM-ZINC05591367 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.5330 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.7530 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.8660 2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.3540 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.7650 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7150 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.3840 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.9560 3.6510 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.1560 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.6230 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.1710 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.4970 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.6890 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.4090 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.1620 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.7210 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.0720 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.3190 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.8290 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.9770 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.5110 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.3630 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.9780 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END