PUBCHEM-ZINC03121442 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4330 -1.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0190 -7.2200 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.9670 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -7.9990 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -9.2890 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -9.5550 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -8.5270 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -8.4620 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -7.1620 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.6870 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -9.5810 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -10.2160 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -10.3460 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.9650 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -7.8030 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -10.0900 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -10.5610 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.7460 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -7.2940 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -9.2140 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -10.3200 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -10.5650 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -10.8010 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -9.9960 -1.6100 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 12 1 0 0 0 0 11 19 2 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 11 1 M END