PUBCHEM-ZINC06795829 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.5480 1.3840 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.1220 0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1070 -0.2990 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5910 1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 0.2380 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.7740 0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3630 -1.4190 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.4140 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.0260 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.3610 4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.1240 2.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2030 -2.0020 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.2150 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.7960 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.0340 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.0640 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.7340 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.6990 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.4990 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.3030 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.0770 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.0580 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.2580 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.4680 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.8940 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.7500 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.5800 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.0320 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.8760 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.3280 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.8410 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.3250 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.3590 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.0990 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.6970 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.8860 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.4650 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.8400 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END