PUBCHEM-ZINC06042589 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -1.2830 1.8060 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.3720 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0710 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.5060 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.9690 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.8470 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.0760 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.9190 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -4.1490 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.5080 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.6790 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.8970 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.7730 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.9500 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.7490 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.3980 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.4680 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.8520 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.1220 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.3260 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.2900 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.0260 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.5900 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.5360 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.1540 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.7770 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.9500 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.1720 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.9680 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.8230 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.0280 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -5.0400 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -4.0370 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.2450 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.2790 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.8350 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.8280 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.5830 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.5770 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.8180 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.4310 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.5440 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.9880 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 M END