PUBCHEM-ZINC03745927 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7940 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1000 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2850 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6380 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3840 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5150 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.9310 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.4220 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.6970 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.3380 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4520 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4140 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.2540 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.1370 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.1860 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.2130 -8.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.1050 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7610 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9730 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8740 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.9600 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.5700 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.2020 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.2720 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.7890 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.8760 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.9700 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.1330 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.8920 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3320 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3560 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6290 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.6650 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.9350 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END