PUBCHEM-ZINC05763225 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.6860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.1560 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -0.1880 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3920 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 -0.0370 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.9220 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4630 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9060 3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9700 -2.2420 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3760 3.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 -0.0220 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0600 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.1500 4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.5740 4.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0940 2.0080 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9820 5.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9180 1.6210 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.5070 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 4.0150 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 3.6060 5.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 4.0400 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.0810 5.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3410 1.7900 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.5120 6.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 4.0920 6.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 3.7700 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 4.8350 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 5.1020 4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 5.3350 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.0410 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.0760 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.0300 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.2760 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.2690 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.5520 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.1500 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 3.7980 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.9420 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 3.5810 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 5.1010 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.5460 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 4.5900 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 3.6220 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 2.8580 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 4.4860 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 5.9670 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 5.5700 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.3960 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.3920 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.0700 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 6.1140 5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 6.4610 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.3970 6.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.6400 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.3840 3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.9790 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.3210 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.0270 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 57 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 51 1 0 0 0 0 47 51 1 0 0 0 0 48 53 1 0 0 0 0 49 55 1 0 0 0 0 50 57 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END