PUBCHEM-ZINC06187270 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.1330 0.9560 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.5360 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.2960 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.6500 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.2300 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.6260 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.4240 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.8360 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.4520 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.8780 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.7540 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.9950 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.2670 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.2500 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.3220 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -7.0680 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -7.6600 1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.7120 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.8540 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -8.5390 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -7.8470 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -8.7150 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -8.4120 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -7.2460 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.3790 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.6650 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.0150 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.9330 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -9.3540 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.2150 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.1810 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.5360 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.7610 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7950 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.6110 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.5010 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -5.4520 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.5980 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.1520 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.6640 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.6300 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -3.4240 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -4.8080 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -4.9360 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.8610 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -9.6240 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.4740 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.3580 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.3520 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.8630 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -9.0820 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -9.2880 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -10.3750 -6.1720 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END