PUBCHEM-ZINC06398284 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 2.9830 0.0990 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.3160 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.0320 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.3880 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.7070 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.8960 3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -5.2050 3.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5870 -5.7350 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -5.7730 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.2420 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -5.6870 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -7.2900 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -7.9130 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9610 -7.0930 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.8650 0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9360 -8.2960 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -9.2700 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -10.0970 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -10.9090 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -8.6260 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -9.1470 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -8.6530 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -7.8780 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -7.8260 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -9.1970 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -9.5190 -3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4010 -9.2380 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -11.0540 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -11.4380 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -5.3880 3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.6950 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.5930 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.0960 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.8770 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.2820 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.4930 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.0940 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.1460 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -5.0260 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -6.6150 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -7.6930 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.7680 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.3900 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -9.9560 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -10.7580 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -9.7720 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -11.7010 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -10.2790 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -11.3880 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.4190 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.8800 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -7.6230 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -7.0470 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -9.9220 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -9.1900 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -4.5020 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -11.7470 -4.3470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 57 -1 M END