PUBCHEM-ZINC06544942 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5390 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9250 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.0280 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.7270 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.5750 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.2180 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -3.0070 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -3.0660 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.2770 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -3.3900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -2.8660 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3980 -3.0600 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -3.5760 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0160 -3.1730 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3060 -3.7820 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0130 -3.2880 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6420 -4.1340 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -1.4600 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0390 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.4520 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.4610 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.8010 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.4600 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -1.1500 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -4.0740 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -2.7230 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -2.8240 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -4.1340 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.2100 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.5620 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -3.1960 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -4.4640 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 -4.6550 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8000 -3.3110 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1940 -4.8650 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8900 -3.5210 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0020 -2.2360 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1480 -3.7800 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6530 -5.1860 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -1.2130 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.7090 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 52 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 14 52 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END