PUBCHEM-ZINC05842107 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.6920 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.0140 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.2800 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.2240 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.8450 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.5700 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.0700 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.0590 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.0420 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.0030 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7200 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.6630 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.9810 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.3400 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.3200 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.4070 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.0600 -3.3770 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 0.5290 -0.3650 0.8850 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 4.9050 0.2190 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.4750 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.5680 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8270 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.6200 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.1130 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.4340 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.4250 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.6160 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.5590 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.7870 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END