PUBCHEM-ZINC06068140 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.1160 0.7040 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.5500 0.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8280 -1.6830 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.9860 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.2860 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.3460 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5370 0.0290 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.0470 -2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9840 0.4580 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 0.7100 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.6630 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.2550 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 1.1630 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.7060 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 1.4460 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.4620 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.1020 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.7730 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 2.1390 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.9480 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.5170 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.4980 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.9110 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.5580 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.3610 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1710 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.8820 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.2030 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.2510 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.3930 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -0.7690 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.2590 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 2.1990 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 1.1580 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -0.2890 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 2.4450 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 1.0600 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.8850 -4.1030 O 0 5 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 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 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 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 2 1 M CHG 1 38 -1 M END