PUBCHEM-ZINC02900302 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7680 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6850 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.0330 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.4680 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.5570 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.2080 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.1870 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.7400 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.6240 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.9500 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.3950 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.5080 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.7470 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.5590 2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -0.6390 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 0.4870 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 0.4040 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -0.7990 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -1.9220 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -1.8470 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.3480 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.9660 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.7380 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.8960 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.2790 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.8590 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.8560 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.5260 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -2.1080 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.2840 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.4270 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 1.2790 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -0.8610 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -2.8600 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -2.7250 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 43 1 0 0 0 0 M END