PUBCHEM-ZINC02926147 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2130 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 4.1960 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.2100 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 5.6750 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 6.1510 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 5.7060 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 7.6920 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 8.0680 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 6.7100 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 5.8180 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.8910 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.0890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.0210 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.1090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.9740 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.0440 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.2550 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.3940 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.3180 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.4750 -2.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.3030 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9810 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.7060 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 6.0450 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 6.0540 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 8.1310 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 8.0150 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 8.6930 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 8.5770 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 6.7990 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 6.3500 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.0040 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.8110 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.7180 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.5610 -1.9400 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END