PUBCHEM-ZINC06598024 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5200 -1.7800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.3420 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.9510 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.3620 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -1.8520 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -1.7200 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2200 2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -2.4290 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -1.3300 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -0.7040 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 0.3150 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 0.7120 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 0.0880 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -0.9430 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -1.5620 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 -1.1610 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 -0.1430 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6800 0.4720 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.1980 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.7470 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.5520 -3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.3310 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.7420 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.7280 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -3.1830 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -2.8860 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -1.0000 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 0.7950 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 1.5020 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.3520 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 -1.6380 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7610 0.1560 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3350 1.2580 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.0010 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.5070 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.7200 -1.2610 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END