PUBCHEM-ZINC06384822 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.1480 -0.1530 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.5400 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.8210 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.9380 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.2380 0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -3.5930 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.1330 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.5680 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.3600 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -7.6770 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -8.2010 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -7.4090 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -6.0940 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.2810 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.0160 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.7420 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.0610 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.0560 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.7440 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1770 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.2130 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.5240 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.4450 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.7290 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.5880 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.2840 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.1200 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.2600 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.5630 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 0.1820 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.0650 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.4640 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.0320 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.8330 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.9500 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -8.2960 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -9.2290 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -7.8190 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -5.4760 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.5000 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.0600 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.4400 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.2020 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.5070 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.8290 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.4690 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.4980 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.9560 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.8830 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.3510 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.8890 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 51 1 0 0 0 0 M END