PUBCHEM-ZINC03675273 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2360 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.4880 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.2520 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.7750 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -1.6150 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.0330 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -1.9570 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.1990 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -2.5030 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -2.8800 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -3.7250 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -1.3810 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.5460 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.1560 4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.5630 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.4130 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5980 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -3.6790 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -3.2200 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -2.0090 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -3.4560 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -4.0650 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -4.5240 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -0.5110 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -1.7210 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -1.1130 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -1.8420 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 M END