PUBCHEM-ZINC03742241 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4840 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0160 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7580 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1680 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7960 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0940 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6840 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0520 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3170 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1290 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.8810 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.6630 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.9830 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.2710 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.2590 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -7.9620 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.6650 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -8.8370 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -10.1700 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7100 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.0990 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.9280 -4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8960 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8430 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9060 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8580 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2320 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1230 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.2330 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -7.5000 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -9.2460 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -6.4400 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -10.1950 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -10.6540 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -10.7340 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.5920 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.0010 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.5840 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.9800 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.6770 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.8370 -4.4790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END