PUBCHEM-ZINC06245629 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3010 1.4280 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.0060 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.9230 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.5330 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.8860 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.3850 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.5420 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.1990 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.6990 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.0820 0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7420 -2.2010 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.4460 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.4910 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -5.1840 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.1420 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -6.3850 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.6540 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.7160 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 0.2920 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 1.2930 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -0.4780 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -1.5490 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.8320 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.0960 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.4640 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.0550 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.9390 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.5640 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.9860 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.7790 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.6580 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.3160 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.4430 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.3470 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -3.8420 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -4.9890 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -6.6970 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -7.1270 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -5.8080 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 0.1150 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 0.6740 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 1.5230 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 2.2370 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -0.8310 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -0.3500 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -2.4390 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -1.7980 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -1.0630 1.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.8990 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 0.8240 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 0.7550 0.3030 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 50 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END