PUBCHEM-ZINC05930002 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.0900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.8260 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.7790 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.5340 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 1.7350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 2.1870 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 2.4320 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 2.2280 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 2.4040 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 2.1910 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 2.8390 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 3.0460 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 3.3600 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 3.4820 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 2.6390 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 3.0650 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 2.7730 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 3.6150 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 2.3010 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 2.9800 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 2.2780 9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9320 0.8980 9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3230 0.2190 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 0.9200 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0000 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4700 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.4440 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.6060 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.1910 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.8730 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.1860 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 1.5460 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 2.7810 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 2.4170 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 3.0090 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 4.5250 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 3.1150 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0200 2.7900 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 1.5850 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 4.1330 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 3.0190 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 1.7160 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 3.3340 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 4.6710 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5100 4.0580 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4760 2.8090 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3550 0.3500 9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 -0.8600 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 0.3890 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.5690 1.2120 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END