PUBCHEM-ZINC05996355 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.9930 0.9180 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 3.0120 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.5610 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 4.9760 4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 5.9260 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 5.6230 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 7.3560 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 8.3100 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 9.6650 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 10.0690 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 9.1220 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 7.7400 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 6.8290 5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 7.2350 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 6.2900 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 6.6610 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 8.0060 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 8.9730 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 8.5920 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 9.5320 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.1420 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.4050 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.0470 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 3.1440 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 3.4850 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 3.0560 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 3.3920 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 5.3220 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 8.0010 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 10.4020 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 11.1340 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 5.2340 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 5.8980 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 8.3030 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 10.0240 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 10.5940 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.5420 2.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1300 1.0570 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.3860 2.6970 H 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 37 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END