PUBCHEM-ZINC03640959 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.7510 -1.5820 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.9820 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.1710 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.7470 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.2610 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.8270 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.1000 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.7560 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.1200 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.8330 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.1790 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.7750 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -1.7620 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -1.4270 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -1.0880 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -0.7000 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 -0.5660 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 -0.1930 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1340 0.0680 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -0.0430 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -0.4170 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -0.5050 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -0.8650 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -1.1520 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -1.4800 1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -1.4690 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -0.4160 -2.3300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8110 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.4650 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.3940 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.7070 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.1990 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.2970 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.5080 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.5660 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.6760 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.7140 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.6050 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.0030 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.3160 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.9070 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -2.0270 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 -0.7480 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5440 -0.1100 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1480 0.3580 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4370 0.1670 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -0.2920 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -0.9210 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -2.5560 -1.9020 O 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 49 2 0 0 0 0 M CHG 1 27 -1 M END