PUBCHEM-ZINC04673109 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0830 1.7280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.2000 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6820 -0.1120 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.3490 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.8660 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.4070 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.8010 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -3.2970 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.4000 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -3.0060 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.5140 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.3170 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.4090 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.0620 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.9280 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.0680 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.5980 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.9460 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.4530 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.6200 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.2820 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.7690 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.3580 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.3660 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -2.7910 -6.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.8480 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -4.6240 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -5.6970 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -5.9980 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -5.2260 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -4.1550 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.1200 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.0410 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.1140 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.1050 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.1120 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.3200 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.1030 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.7210 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -3.6040 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.7860 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.0860 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.2110 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.5940 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.8180 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.8180 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.0170 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.4150 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -4.3890 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -6.3020 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -6.8380 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -5.4640 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -3.5560 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END