PUBCHEM-ZINC00516311 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.4990 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0080 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7060 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0880 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.0980 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.0380 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.3330 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.0350 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.3810 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 3.9900 -4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.0510 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 5.4500 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 6.1580 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 7.5390 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 8.2170 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 7.5150 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 6.1340 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 5.3700 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8870 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.8510 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8470 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1710 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.6300 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.8620 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.6400 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.5000 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.5520 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 3.5640 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 5.6290 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 8.0900 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 9.2970 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 8.0480 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 5.1960 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 5.9480 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 4.4140 -0.5940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END