PUBCHEM-ZINC01873884 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1600 1.3780 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1330 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.4040 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.5040 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.3900 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.5380 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.8000 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.9160 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.7690 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.8300 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.6030 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.6090 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.8390 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.0680 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.0570 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -1.2960 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.8440 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 0.3320 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -0.5560 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 1.5630 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 2.8410 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.7780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.5800 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.8520 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.5330 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6070 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.1860 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.4490 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.9130 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.1190 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.4320 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.2360 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -0.4940 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -1.6970 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.9160 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 1.3350 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -0.0880 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -1.5610 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -0.5980 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -0.1410 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.4760 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 1.6030 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 2.9760 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 3.6960 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 2.7630 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 0.3990 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END