PUBCHEM-ZINC00657983 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.8180 0.8800 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.5740 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.9470 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.2810 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.2430 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.8700 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.5350 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.6970 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.0370 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.3220 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -7.2340 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.5390 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -8.9440 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -8.0250 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.7170 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.8190 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -6.2930 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -10.3390 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -11.1130 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -10.5600 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -11.3490 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -12.5410 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -10.7660 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -11.5820 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -11.0350 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -9.6720 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -8.8570 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -9.3960 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -9.1370 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -7.7300 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1390 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.0580 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.4960 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.1960 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.5720 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.6210 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.2440 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.3120 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.8750 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.9220 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -9.2470 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -8.3340 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -7.1000 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -6.6640 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -5.4780 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -10.7160 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -9.6090 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -12.6410 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -11.6650 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.7990 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -8.7610 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -7.1950 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -7.4900 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -7.4330 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 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 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END