PUBCHEM-ZINC05680180 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0100 0.7300 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.1600 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.9700 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 3.3070 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 4.7960 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 5.5110 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 6.8380 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 7.5940 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 8.9830 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 9.6390 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 8.9020 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 7.4900 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 6.6510 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 5.3080 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 7.2150 1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 6.7130 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 5.5340 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 5.0990 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 5.8350 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 7.0090 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 7.4330 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 8.5740 3.7330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.3290 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.1430 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.8500 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.5430 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.0770 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.6420 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.3360 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 3.4040 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 2.9420 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 2.8360 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 7.0890 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 9.5480 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 10.7200 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 9.4450 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 8.1240 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 4.9430 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 4.1840 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 5.4950 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 7.5970 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.4680 0.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7920 1.1010 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END