PUBCHEM-ZINC04977314 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 0 0 0 0 0999 V2000 0.2420 1.4460 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0660 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5410 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0630 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.5400 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.0600 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.1920 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.0470 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.4660 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -7.9360 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -8.3710 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -9.8370 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -10.2740 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.7900 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.7640 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.9420 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.3790 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5310 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.2220 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.0700 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.3820 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5330 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.2240 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0540 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.4110 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.5240 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.6820 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.1060 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.5180 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.2430 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.5760 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -5.8370 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -6.3310 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.5660 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -8.0860 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -7.7400 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -8.2220 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -10.4730 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -9.9910 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -11.3250 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -9.6790 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -10.1630 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5540 3.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9010 -4.0800 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 43 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END