PUBCHEM-ZINC06246853 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0260 1.8680 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.4270 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.3690 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.7270 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.3820 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.7840 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.5230 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.8660 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.4770 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.7620 -4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.4780 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.0240 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.5190 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.4700 0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -4.2460 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.0170 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.0100 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -3.6240 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -3.2610 1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.2690 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.6450 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.6220 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.2390 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.8710 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.8910 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.2130 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9600 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.5240 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.3620 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.1030 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.8100 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.4660 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.9870 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.1830 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.7540 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.4820 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.3420 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -7.6100 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.1870 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.2830 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.5960 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.8950 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.2250 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.5680 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -2.6020 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.9760 0.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.2810 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.3700 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END