PUBCHEM-ZINC04382660 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5430 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0160 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4980 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.0250 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5400 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.0020 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.6790 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.0770 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.1830 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.6970 4.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -6.2150 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.3790 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.7670 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.4760 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.7960 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.4060 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.7020 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.3250 6.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.6310 8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -8.1890 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -9.1360 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -10.3370 4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -10.1820 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -8.8380 4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -8.3920 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -9.2640 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -10.6470 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -11.1060 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -11.6180 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9580 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.9100 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8510 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.3980 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.2910 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.0840 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1910 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.4400 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3330 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.1250 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.2320 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4830 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.5980 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.4900 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.2980 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.7790 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.5700 8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.8750 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -5.2640 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -4.3890 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.7120 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -8.9510 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -7.3300 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -8.8970 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -12.1670 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -11.0670 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -12.2630 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -12.2270 2.2200 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END