PUBCHEM-ZINC06896649 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.7270 3.5380 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.3100 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.5550 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 2.0270 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.2580 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 4.0110 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.2000 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.3780 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.5740 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.6930 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -1.6970 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.5880 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -2.4740 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.4630 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.3350 -3.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1180 -0.5020 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.6060 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.8200 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.0030 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.9350 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.6470 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.5090 -4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.6290 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 0.1840 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 1.0350 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.1030 -4.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5700 0.6230 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -0.5300 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -1.7020 -5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 4.1250 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9430 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.5950 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 3.6390 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 4.9650 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.8580 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 0.5900 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.0190 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -1.7840 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -3.3720 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -3.1870 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.0900 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.2000 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.8650 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -5.3470 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.0280 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.5440 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.4740 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 0.7860 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 1.4590 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 1.8690 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -0.9840 -5.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1810 -1.8730 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 0.3220 -4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -0.1990 -4.4560 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M END