PUBCHEM-ZINC02899142 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.9930 2.3920 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.9250 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.8360 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.1280 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.3820 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.1330 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.6700 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3160 -3.9660 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.1550 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -4.3170 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -5.8090 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -6.7670 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -6.4780 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -5.9900 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -5.5740 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -5.3070 3.5180 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1570 -6.7490 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -8.2790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -8.4990 -1.0590 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0640 2.9670 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.4800 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 2.8550 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.5200 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.1860 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.4700 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.1630 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.5060 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.3020 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.7530 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.5740 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.8070 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.8490 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.8470 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.2450 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.7560 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -4.0430 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.8960 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.1240 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -5.8620 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -7.3900 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -5.8120 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -7.2630 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -5.5040 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -9.1300 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 43 2 0 0 0 0 17 40 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 44 2 0 0 0 0 M CHG 1 16 -1 M CHG 1 19 -1 M END