PUBCHEM-ZINC01861979 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 3.1930 -3.1460 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.1410 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.3000 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.4590 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.4660 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.3100 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.6300 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.1020 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8150 0.7080 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.8760 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.1330 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 0.2910 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 0.9200 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 0.9390 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 0.2690 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 0.1540 2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 0.6630 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 1.3030 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 1.4600 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 2.1340 2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.9510 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.9820 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.3050 0.1040 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 3.8690 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.8080 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.7960 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.2960 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.8120 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.3160 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.5800 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.4230 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 0.1290 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 0.5520 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 2.2520 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 2.4890 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 2.3910 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.5670 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 4.4660 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.7000 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.3130 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 5.2050 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END