PUBCHEM-ZINC06250019 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.1860 1.6720 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.2750 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 0.2820 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1320 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.5160 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.5410 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.0820 -1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.7300 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.8860 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.4500 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.3010 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.0690 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.3920 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.9060 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.0830 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.8250 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.6240 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.8890 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.9310 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -8.8260 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -9.5500 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -10.2530 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -9.2150 0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0180 -8.4940 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -8.4870 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -9.9160 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.6640 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.9610 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.3860 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.1630 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.5940 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.7950 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.4920 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.6320 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.5080 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.5020 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.6730 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.6380 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -7.0080 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.9330 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -9.5580 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.2430 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -10.2870 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -8.8250 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -10.9590 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -10.7890 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -7.6800 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -9.1900 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -10.4350 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -9.1760 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -10.6360 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END