PUBCHEM-ZINC06712390 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.7230 1.6340 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.3710 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.7820 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.9950 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.1550 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.3880 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.4690 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.3000 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.6910 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.5320 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.1160 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -7.0990 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -8.4700 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -9.4940 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -10.7600 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -11.0110 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -10.0820 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -8.7780 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -7.8080 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -10.4370 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -9.2190 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -10.4250 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.7060 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.9650 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.2380 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.6670 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.5130 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.6230 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.3380 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.3820 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.0910 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -5.2890 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.3580 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.1670 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.8680 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -11.5610 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -10.3020 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -9.7900 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -11.4770 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -8.8500 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -8.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -10.3220 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -4.8090 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.3310 1.4890 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END