PUBCHEM-ZINC05844240 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1100 1.1050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.3740 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.0190 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.1940 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.6760 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.4650 -4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 3.0850 -4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 2.2280 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 2.6820 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 0.9070 -4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.3100 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.8880 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 0.0850 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 4.5100 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.4440 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.1760 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.9390 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 1.5380 -4.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4910 0.9160 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 1.7860 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 2.9560 -4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 3.7730 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 2.7580 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.0490 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.7110 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.3610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.7670 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.4290 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 0.7210 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.6540 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.4250 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 4.7140 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 4.7760 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 5.0990 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.8820 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.6100 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.2440 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.7990 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.1330 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.3960 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -0.1040 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 1.5960 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 3.4900 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.5690 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.8390 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 44 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 18 1 M END