PUBCHEM-ZINC05821044 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 1.3660 1.4520 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.0680 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5840 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1130 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6310 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.1270 -2.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -4.5850 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.8670 -4.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 -4.2930 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.7180 -2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.2790 -4.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -6.2440 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.9960 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -8.1540 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -8.8170 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -8.9000 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -9.5830 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -9.6620 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -10.3430 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -10.4160 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -11.0820 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -11.5140 -8.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -7.0210 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.8750 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.8440 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.7990 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.4290 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4590 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.2170 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.1870 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.4830 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5120 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.2760 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.2250 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.5040 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -8.6740 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -9.8250 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -8.2780 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -7.8910 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -9.4550 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -10.5940 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -9.0290 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -8.6500 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -10.2160 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -11.3540 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -9.7910 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -9.4030 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -10.9720 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.7670 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 -11.1150 -7.5020 O 0 5 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 29 1 0 0 0 0 3 30 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 49 1 0 0 0 0 M CHG 1 50 -1 M END