PUBCHEM-ZINC02012959 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 6.5290 1.9060 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.4400 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.6030 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.2310 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.3020 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 0.5350 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.8580 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1270 0.1190 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.5560 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.8240 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.4640 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -2.8370 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -3.5690 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.9280 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.9310 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.8900 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.2630 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.9510 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.0190 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 2.5600 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 3.5110 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.0200 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.3740 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 0.1180 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.6520 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.2450 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 0.2480 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -0.8920 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -3.3370 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -4.6410 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.4990 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.3800 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.9950 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.0750 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.8310 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.3410 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.9610 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.4650 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.8770 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.0870 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.8070 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.6640 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END