PUBCHEM-ZINC05394612 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3150 -2.4070 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.9930 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.9440 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.6100 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.3190 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.3620 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.6830 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.3840 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.0820 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.8890 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.1480 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.4190 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.6280 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.0000 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 2.0960 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 2.9550 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 3.7500 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 3.6850 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 2.8150 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 4.4090 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 5.3050 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.7910 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.3190 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.4500 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.9590 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.3580 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.0570 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.6410 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.3310 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.3910 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 2.1300 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.7460 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.1360 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.5620 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.6500 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.6940 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.0220 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.6730 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 1.4720 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 2.9960 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 4.4040 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 2.8120 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 5.7980 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 4.7670 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 6.0820 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.2640 -2.7530 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7250 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 46 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END