PUBCHEM-ZINC06381663 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.6760 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0760 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.0920 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.0070 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6620 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0380 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.7020 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5200 -3.9820 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.4780 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.9480 -2.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -7.4980 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.7830 -3.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0590 -6.5580 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.6600 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -8.0430 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -7.9110 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.6050 -3.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -7.7880 -3.7400 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4580 -7.9720 -3.5800 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.8730 2.4390 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 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 -1.3630 -5.8120 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.1240 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.3810 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -8.9100 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -8.1740 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -8.6760 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.1830 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.5120 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.4890 2.4740 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 23 24 2 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 23 1 M CHG 1 24 -1 M END