PUBCHEM-ZINC02694393 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.2810 1.2920 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1720 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5910 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 -0.2600 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.1090 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.3880 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.3570 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.3360 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.6910 -2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1110 1.6450 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.7450 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 1.1400 -3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.3070 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 1.0370 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.2320 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 1.6950 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 1.9650 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 1.7760 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 2.0820 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 1.1870 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 3.5630 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.3140 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -0.1710 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.9670 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.5150 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.5140 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.3670 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.7830 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6740 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.4360 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.1500 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.5820 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.2510 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 1.4770 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.6700 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 1.0190 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 1.8470 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 2.3260 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 1.8760 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 1.3770 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 1.3600 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 0.1280 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 4.2020 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 3.7820 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 3.8510 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.0580 -1.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1720 0.8910 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.6340 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END