PUBCHEM-ZINC03732553 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.4380 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.1460 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.4880 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.1680 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.4690 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.1000 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.5140 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.0670 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9200 -0.2790 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.2740 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.8580 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.6360 -1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7320 -2.2630 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.6240 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -0.6510 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 0.2700 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 1.2200 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 1.2650 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 0.3440 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 2.1040 -2.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.9310 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.3680 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.4960 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.0010 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 3.1090 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.2130 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.3150 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.0040 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.0010 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.9320 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.3220 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -1.3860 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 0.2530 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 2.0160 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 0.4010 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.6120 -2.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8920 -3.4880 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.2480 -3.5700 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END