PUBCHEM-ZINC06864449 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.8460 10.0370 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 8.9220 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 7.7100 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 7.6140 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 8.7300 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 9.9410 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 6.2930 4.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 5.6310 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 5.6300 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 5.5570 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 5.0690 4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 5.0700 4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 4.5810 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 4.5820 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 4.1610 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 4.1650 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 4.5910 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 5.0070 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 5.0020 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 5.4070 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 3.7550 3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 3.0640 4.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 2.2100 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 1.8160 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 0.9540 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 0.4800 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 0.8670 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 1.7230 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 6.0880 3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 6.4920 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 10.9850 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 8.9980 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 6.8390 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 8.6540 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 10.8120 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 6.2530 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 4.6330 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 4.1780 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 3.8330 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 4.5940 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 5.3340 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 6.3540 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 2.1850 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 0.6480 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -0.1940 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 0.4940 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 2.0200 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 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 21 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 M END