PUBCHEM-ZINC06072048 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5430 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0480 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7010 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8030 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1310 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7300 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.3320 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.6290 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.4100 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5580 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.8070 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.8580 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.6890 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.4410 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1810 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.8180 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.3370 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.0500 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -9.2370 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -9.1820 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8980 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.9870 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.9040 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.2060 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.7430 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8220 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7460 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.5280 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.7340 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.5270 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.5100 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.6150 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.6460 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.7400 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.8490 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -9.0660 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -8.8140 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -10.3040 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.7740 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -8.9630 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -10.2600 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0490 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.5540 2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8970 -8.7270 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 24 1 0 0 0 0 3 42 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 43 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END