PUBCHEM-ZINC02023166 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1270 1.3990 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.1360 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.2070 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.3250 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.4450 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.4460 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.3280 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.2080 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.1340 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9700 2.0180 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 1.3830 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 2.2820 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 0.4170 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 2.6090 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.9490 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 1.9820 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 1.8120 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 0.6100 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.4230 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.2520 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.3180 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.7550 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8740 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.7660 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.0040 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.3240 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.3190 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.3210 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.3300 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 2.1130 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 3.0050 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 1.2690 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.4050 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 2.3960 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 3.2600 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 0.6170 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -0.2840 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -0.0130 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 3.5010 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 2.8890 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 2.1330 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 2.9210 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 2.6190 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.4780 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.3620 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.0570 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.7360 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 1.6720 3.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 47 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 26 1 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 48 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END