PUBCHEM-ZINC06795517 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.3320 1.8250 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.3130 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 0.0820 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.1730 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6870 0.2590 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.6760 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.2810 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.6600 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4340 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.8280 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.4490 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.2330 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.3590 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.5030 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.0750 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.1220 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.3700 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.3410 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -1.5880 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.8630 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.8930 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.6530 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.1940 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.4060 7.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.3420 5.7670 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.1130 6.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.3260 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.0560 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.1710 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.6770 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.1330 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.5110 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.4320 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.9760 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.1160 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.7010 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.3940 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.1260 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -1.5640 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.0550 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.6800 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 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 M END