PUBCHEM-ZINC06885948 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3820 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.6960 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.3850 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3070 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.2150 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.4510 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 4.7800 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 5.7120 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 5.0150 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 3.9080 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 4.0810 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 5.4020 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 6.4400 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3710 6.2980 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 6.3880 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 7.7990 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 7.8890 2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 9.0360 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 9.2130 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 8.2230 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 8.4500 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6390 9.6530 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 10.6370 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 10.4370 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 11.3720 3.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 11.1520 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 10.0220 1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6600 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 4.0430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 2.6240 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 2.9580 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 3.9290 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 3.9300 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 3.3520 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 6.6540 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 7.0810 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 7.9040 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 8.5940 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 7.2860 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 7.6870 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 9.8080 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 11.5650 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 11.9260 1.2640 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 39 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 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 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END