PUBCHEM-ZINC00343168 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.1840 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.0770 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.2850 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.6330 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.7470 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.5260 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 0.1810 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.0610 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.2570 1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.4610 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.2440 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 1.0830 6.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 1.1870 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2710 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7180 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3870 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.6050 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1610 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.2770 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.7720 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.5890 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.2880 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3030 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.2340 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.8040 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 0.6260 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 0.0120 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.0380 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.6110 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 0.2290 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 1.4610 8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 1.9520 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.3270 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.7360 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.4450 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.3940 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.8620 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4380 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END