PUBCHEM-ZINC03022590 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.5460 2.4280 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.9880 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.0280 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.4140 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.4290 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.8310 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.0790 -5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.7410 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.1520 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.8550 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -8.2570 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.9650 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.2730 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.8750 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -10.4450 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -11.0140 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -11.2540 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -12.4990 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -13.3020 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -12.8780 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -11.6320 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -10.8260 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -13.7440 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -14.8620 -8.1640 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2020 2.9520 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.5580 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.8970 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.7890 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.1840 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.6140 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.2520 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.3760 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -6.3470 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.7700 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -8.8180 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.3650 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -12.8540 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -14.2680 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -11.2940 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -9.8820 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -13.2850 -9.4130 O 0 0 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 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END