PUBCHEM-ZINC02021913 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 7.8230 -12.0480 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -11.7740 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -10.3730 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -9.9780 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -10.6960 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -8.5270 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -7.7320 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -6.3600 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.7800 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -6.5640 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -7.9410 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.9160 3.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2570 -5.9560 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.4460 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.8060 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.4210 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.8250 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.7720 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -7.3150 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -7.1020 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.1400 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -7.1030 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -8.0820 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -7.9320 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -6.7890 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -5.7920 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -5.9330 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.9600 2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -3.7620 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -11.4590 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -13.1080 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -11.7560 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -12.3520 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -12.0490 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -8.1560 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -5.7370 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -8.5750 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.3540 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.9040 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.7460 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.8610 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -7.2270 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.8300 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -7.7980 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.7900 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -6.7320 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -8.0700 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.1450 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.0730 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -8.9990 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -8.7110 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -6.6690 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -4.9120 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -3.2290 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.9640 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.1130 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.6700 3.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9860 -7.6230 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END