PUBCHEM-ZINC05162932 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.7850 1.4800 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.2960 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.2540 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.3740 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.1660 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.4390 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.6490 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 2.1910 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.5710 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 2.1140 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 2.2410 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 1.5810 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.4010 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.1710 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 3.4600 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 3.9410 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 5.3210 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 5.8500 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 5.0280 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 3.6460 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 3.1110 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 5.5490 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5140 4.8540 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1130 5.8140 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 7.7680 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 6.8030 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.9090 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.1990 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.1810 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.0960 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 3.1050 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 3.0380 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 1.9970 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.1310 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 4.1130 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 6.0090 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 6.9300 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 2.9480 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 2.0300 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 3.9950 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3020 4.4780 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 6.1080 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9810 5.3750 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 8.6480 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 8.0840 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 6.5690 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 7.2980 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5830 7.0840 0.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9420 7.7270 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3740 6.8740 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 48 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END