PUBCHEM-ZINC06190773 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3180 0.8960 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6060 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.9330 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.0020 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.9380 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.3050 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.7300 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.7880 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.4340 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -2.1190 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -3.0100 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -3.6070 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -3.3900 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -2.4640 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -2.4650 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 -1.6470 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -0.8260 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -0.8090 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -1.6270 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -1.4990 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6640 -1.6460 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 -2.0690 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2350 -0.2390 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -4.1190 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -4.0910 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -4.8990 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 -5.5710 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 -5.2180 -0.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.1820 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.1280 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.4460 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.1570 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.0030 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.6470 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.3830 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.3810 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.0340 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.3400 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.2930 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -4.2510 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -3.1010 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -0.1930 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -0.1660 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1970 -2.3450 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 -1.3690 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8900 -2.0680 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 -3.0710 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 0.4600 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1160 0.0620 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2940 -0.2380 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -3.4920 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0610 -4.9900 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9430 -6.2480 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END