PUBCHEM-ZINC03596062 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.6360 1.5440 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.0580 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.5800 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9430 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6730 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0360 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.6660 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0950 -3.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.8600 -3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.1250 -4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.6920 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.3640 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.1330 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.3040 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.6710 -4.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9080 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.2920 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.4920 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.3180 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.9410 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.7390 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.2520 -4.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.1590 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.0690 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.7870 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.8520 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.0110 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.4380 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.1690 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.4320 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.7880 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.4780 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.8030 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.6830 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.4700 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.3980 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.6770 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END