PUBCHEM-ZINC05421570 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0280 1.4450 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0610 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.8150 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2000 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.1140 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7350 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.7050 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.2550 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.1500 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.5330 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.4150 -5.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.9500 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.8480 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.9820 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.0810 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.9710 -1.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7940 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.6190 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.1730 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.9070 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.0820 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.5250 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4660 6.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.1890 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -5.3310 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.7970 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8290 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8000 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2980 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.1660 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1950 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.8020 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.7660 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.7100 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.0260 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -8.1780 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.4000 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.0300 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.0400 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.4240 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.0500 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.0390 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.6530 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.6580 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.3010 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.0400 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.0200 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.3480 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.3420 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.9480 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 11 1 M END