PUBCHEM-ZINC05957698 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0950 0.7820 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.1710 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 3.0440 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 3.4400 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 4.9630 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 5.3240 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 6.6580 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 7.0950 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 8.4690 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 9.4260 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 8.9180 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 8.6460 -3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 9.5430 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 7.4430 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 6.4430 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 5.1010 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 4.8350 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 5.8540 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 7.1840 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 3.5580 -5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.2820 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.1420 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.9400 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.4920 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0880 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.6740 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 3.3630 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 3.4860 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 3.0530 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 3.0010 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 5.3500 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 5.3970 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 4.6190 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 10.4890 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 9.5860 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 4.2840 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 5.6140 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 7.9850 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 2.9400 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.5390 1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6310 1.2310 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 7.6060 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 42 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END