PUBCHEM-ZINC00538510 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6800 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4730 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.1340 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.3630 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.7830 -4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.8350 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.4380 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.3700 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.3420 -2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4780 -0.3800 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -2.4640 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.2190 -4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.3670 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.1260 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.2730 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.6600 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -2.9000 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -2.7490 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -1.5280 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.1360 -3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7060 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5160 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.3680 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -0.4650 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.2450 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -2.4710 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -3.4240 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.8250 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.0860 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.7740 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -3.2030 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.9320 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.5210 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.3990 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.6900 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.1890 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END