PUBCHEM-ZINC01565339 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.4260 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.5170 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.3570 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.7620 2.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6920 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0180 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6160 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.9500 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6660 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.0110 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.0820 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.6640 -3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.9510 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6340 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.6170 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.8320 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.8840 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.3320 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 0.3530 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.0960 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.5850 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.1160 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.3930 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.7990 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END