PUBCHEM-ZINC05138431 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4610 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0640 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.6200 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.4570 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.1550 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.5170 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.2210 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.6100 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.3460 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.7370 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -1.4030 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.6890 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.3060 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.5700 4.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.2160 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.5030 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.1200 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.4010 2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -1.7840 6.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -0.4490 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -1.0100 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 1.0630 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8690 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.7450 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8570 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.4720 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.2120 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.7060 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.3360 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.3590 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.2920 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 0.1650 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.2040 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.0160 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.0590 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.9400 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -1.5080 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -2.3260 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -0.9190 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -2.0870 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -0.5400 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -0.8020 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 1.4620 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 1.2710 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 1.5330 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END