PUBCHEM-ZINC01025931 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2900 1.4670 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0080 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.8570 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.2100 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.7140 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.8660 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.5120 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.4150 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.1900 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.4550 0.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6840 -4.5380 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.7870 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.9520 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.8590 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.6100 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -5.0280 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -5.2810 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -5.4360 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -5.3410 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.0900 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.9390 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.6720 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.0250 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.7690 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.4630 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.8730 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.1520 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.4890 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.7500 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.4040 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.5040 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.7440 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.4080 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.8520 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -5.1480 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.5390 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -5.3540 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -5.6320 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -5.4630 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.0170 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.7470 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 10 1 M END