PUBCHEM-ZINC06390905 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2720 1.3140 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1520 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.6640 -1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4860 -0.4960 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.1610 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.0540 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.8360 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.4890 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.9890 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 3.5250 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.7950 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 3.2210 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.7480 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.9910 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.0170 -4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.1050 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.0000 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.3320 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.0360 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 0.5220 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 1.1190 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 1.0090 -4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 0.3980 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.0610 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.1570 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.7960 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.1140 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.4000 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.9080 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.6780 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.7470 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.2380 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.5260 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.6960 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.3280 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.2620 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 4.8350 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 3.7390 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 3.3050 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 3.7790 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 1.3320 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.6650 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 2.0680 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.1240 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.9490 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.0780 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.3960 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 1.3410 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -0.1540 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.9170 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.9970 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.4240 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 M END