PUBCHEM-ZINC00961944 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.1770 1.6740 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.1450 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.3510 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.6890 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.4210 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.2630 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.5940 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.8510 -4.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.1680 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.5180 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.5330 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.2070 -5.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -2.1330 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.5180 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.2240 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.0560 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.7510 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.2280 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.5290 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 1.8180 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 3.0580 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 3.8250 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 3.0250 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 2.2150 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0190 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.0470 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.0470 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.2280 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.2000 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.3680 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.2280 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.6220 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.7690 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.9250 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.1800 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.4360 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.2570 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.9760 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.5050 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -0.5920 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.3260 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.3500 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.4310 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 0.9520 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 3.6860 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 2.7480 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 4.8260 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 3.8880 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 3.7000 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 2.3540 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 1.3290 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 2.8360 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END