PUBCHEM-ZINC05392825 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2970 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.4370 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.7000 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.7560 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.6560 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.5470 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.7020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.1920 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5060 3.3460 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.6600 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7820 4.4050 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 4.2860 -1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 3.7470 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 4.1220 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 3.2150 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 4.0210 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 5.3440 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 5.1220 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 5.6680 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 2.5480 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.7830 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -2.0880 -0.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 0.1180 -1.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.4970 1.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.8580 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9040 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 6.2230 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 5.5030 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 5.8580 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 6.1120 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 2.7850 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.8040 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7240 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 M END