PUBCHEM-ZINC06455137 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.1250 1.9010 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.9100 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.1900 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.4600 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.4680 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.1840 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.7280 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.9750 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0090 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.2790 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.1530 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.7120 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.8180 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.5280 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -2.1390 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -1.0380 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.3270 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -0.6160 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -1.4860 -2.8890 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -0.6590 -4.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 0.6870 -2.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 1.2080 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.7280 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 3.4960 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 4.4590 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 5.2300 3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 6.1720 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 6.3510 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 5.5300 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 4.6020 3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.4580 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.7020 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.9560 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.1230 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -3.3880 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -2.6950 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.5300 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.9610 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 2.8570 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 6.7960 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 7.1140 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.6450 5.4110 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 M END