PUBCHEM-ZINC03686971 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -2.0040 2.0620 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.3700 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.0340 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.0060 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.5750 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.4170 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.7670 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.1600 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.2070 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 0.1400 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.5190 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.6070 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.3520 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.4160 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.0040 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.8790 9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -2.1710 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -1.5750 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -1.7140 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -1.2380 5.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -0.6910 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -3.4970 10.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.4170 11.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.9490 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.8920 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.4790 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.4100 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 3.0990 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.5580 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 2.0700 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.4180 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9170 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.8050 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.5140 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.2800 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.7800 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.1040 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.5660 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.2210 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 0.9150 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.5860 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -3.5580 8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -2.0580 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -1.0250 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -2.3790 11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -3.8980 10.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -3.9600 12.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.7190 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.4680 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.0580 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.4720 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.2980 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.9070 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.5820 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.0220 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.0060 6.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4600 -1.3230 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.3280 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.8120 7.5120 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 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 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 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 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 M CHG 1 56 1 M END