PUBCHEM-ZINC00279182 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.3630 1.3260 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1590 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0570 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.4610 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.4390 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.0290 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.4000 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.2710 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -2.9570 2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0630 -3.9940 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -2.3060 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -2.9920 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -4.2060 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -4.2630 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -3.1100 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -1.8980 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -1.8380 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.5640 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.6310 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.9310 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.7270 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4620 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.5170 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.3490 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.0430 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.5520 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.1420 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.0220 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.0610 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.4400 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -3.4500 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -1.7980 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.7220 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.2130 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -2.4440 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -2.7560 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -1.2300 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -5.1200 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -5.2090 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -3.1560 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -1.0000 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -0.8780 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.5460 -0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.1070 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.9490 0.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.3990 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 43 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 45 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END