PUBCHEM-ZINC01854267 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0310 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6670 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0530 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7250 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0270 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7300 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.3730 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.0870 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.0480 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.3330 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.2310 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5960 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.1690 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.5910 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.5650 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.1420 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.5540 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.2590 -8.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.1330 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.3210 -8.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1140 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5980 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8040 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.8020 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.6920 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.7040 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.1650 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.8240 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.7570 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.1260 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.7450 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.6240 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.0260 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.3080 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.0700 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.0400 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.9960 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.6330 -10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 3.1110 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6740 -4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END