PUBCHEM-ZINC02069673 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 8.4010 1.8610 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 0.4740 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -0.3300 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 0.2420 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.6520 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 2.4510 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 2.2270 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.4320 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.0480 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -0.5630 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.0320 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -2.5640 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.7870 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.1740 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.8640 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -6.2340 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -6.9230 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -6.2390 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -4.8640 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -6.9180 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -7.7420 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -7.7810 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -8.5950 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -8.6500 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -9.4550 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -10.2140 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -10.2070 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -9.4050 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -9.4000 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -10.1710 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -10.9650 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -10.9850 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 2.4770 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 0.0310 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -1.4030 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 3.5270 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 3.3010 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.8860 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.5590 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.3680 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.3280 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.7680 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -7.9940 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -4.3310 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -8.0620 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -9.4790 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 -10.8270 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -8.7890 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -10.1670 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -11.5680 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -11.6050 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END