PUBCHEM-ZINC05509499 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3960 1.2920 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1750 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.7050 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.3560 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8580 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.6010 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.0950 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.2090 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.3750 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.0720 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.1820 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.6870 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.5960 3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -2.1880 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -1.3680 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.9240 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -3.3100 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -4.1580 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -3.5760 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -5.6600 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -6.3640 4.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3670 -0.2340 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.9120 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.6650 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.4320 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.7360 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.3280 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.1320 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.9480 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.3240 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.0780 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.3330 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.5840 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.7560 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.7440 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.2080 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -0.2890 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -1.2820 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -3.7370 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -4.2180 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -0.7200 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -6.1060 6.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 42 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 21 -1 M END