PUBCHEM-ZINC00384264 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.0680 1.1340 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.2420 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.0860 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.3810 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.8520 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.0180 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7200 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.2320 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.6990 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.0140 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.4490 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 -6.9050 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -7.2760 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.0810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.0360 -4.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.8590 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -8.4080 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -9.0900 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -10.1890 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -10.6160 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -9.9610 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.1610 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.4910 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.4770 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.1000 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.8180 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.5480 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.7420 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.0270 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.3490 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0840 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -5.0140 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.5150 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.3380 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.7670 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -10.7130 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -11.4730 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -10.3030 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -9.1470 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.0450 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -7.3840 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -7.5290 0.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END