PUBCHEM-ZINC06594005 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.3450 -2.0410 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.0040 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.4670 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5870 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.2180 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.5720 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 2.2960 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 2.6500 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 2.1970 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 1.5160 4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 2.5510 6.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 2.2590 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 3.3020 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 3.6000 8.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 3.7340 7.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.4230 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 3.8610 5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 4.5500 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.0570 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.3690 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.7250 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.3100 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.6840 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.5160 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.2380 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.4600 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1840 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.5700 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6210 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.7970 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.7220 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.5300 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.6380 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.6140 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 4.6940 8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 4.0430 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 5.5180 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6380 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 39 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END