PUBCHEM-ZINC02169508 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1220 0.8870 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.1370 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.3620 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.1100 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.6440 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.1410 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.6140 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.2620 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.1140 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.9770 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 1.9930 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.1450 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.2840 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.9440 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.3760 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.7920 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.1200 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.6050 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -5.9500 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -6.8280 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.3360 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.9900 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.4680 -0.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.2390 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.2680 -0.3160 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6130 -8.2700 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -9.0320 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.2800 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.0600 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.9480 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.8420 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.7270 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.1020 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.6390 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 2.6680 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 1.1590 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.3740 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.9260 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -6.3260 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -7.0120 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -8.7430 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -9.6950 -1.0530 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END