PUBCHEM-ZINC04514607 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 -2.9500 -0.4140 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.8190 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.5980 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.8860 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.3990 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.6130 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.3240 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.7040 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.2240 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.5320 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -7.6650 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.9850 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -9.2260 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -10.0770 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -9.5550 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -10.9560 -3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -12.0100 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -12.2520 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -12.7650 -5.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -13.0260 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -11.2740 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -12.4380 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -10.1840 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -10.8060 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -9.4070 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -9.2320 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.4270 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.2020 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.0000 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.1990 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.4950 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.0090 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.7120 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.2340 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.8240 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -8.3100 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -7.3040 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -9.3950 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.9100 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -12.9290 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -11.7040 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -12.9720 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -11.3120 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -13.7630 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -12.1030 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -13.4130 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -11.4840 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -10.0170 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -11.3590 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -8.8190 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -8.7420 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -10.1070 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -9.8100 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -8.6060 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.6000 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 25 1 0 0 0 0 23 26 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END