PUBCHEM-ZINC05434583 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.4150 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.0770 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.4450 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.2760 -2.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8600 -1.8440 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.7190 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.1770 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -5.5780 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.9380 -1.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3180 -6.2950 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -6.6420 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -6.6110 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -6.2260 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -5.9000 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -6.9740 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -6.9390 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -7.2860 0.0900 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.4790 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.5990 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.8360 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.5550 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.2360 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.9270 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.1340 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.8250 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -6.3150 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -6.9330 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -6.1890 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -5.6060 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -7.2680 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -7.2300 -0.4960 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 9 1 M CHG 1 14 1 M END