PUBCHEM-ZINC06243761 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.7880 0.9710 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.3980 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.9760 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.1820 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 1.2030 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.7680 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 1.7480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.6960 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.4550 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.3370 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.1650 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 3.8940 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 5.3540 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 6.0100 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 7.3810 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 8.1080 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 7.4670 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 6.0980 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 9.6060 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 10.2060 -1.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 10.0420 0.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 9.9600 -1.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 3.7860 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 4.9120 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.4090 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0160 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.0420 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.8320 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 0.7600 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 3.3990 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 5.4450 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 7.8890 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 8.0410 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 5.5990 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 3.1070 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 3.5560 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M END