PUBCHEM-ZINC05043048 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.7230 1.1620 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3450 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -0.7120 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.0660 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.5730 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.9090 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.1990 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.6780 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3830 -0.2590 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.0850 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.2860 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 0.1130 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 0.8140 2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0410 1.2960 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.3430 3.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7280 -0.9450 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.1830 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -0.1880 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 1.0460 2.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0200 1.6830 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 0.4070 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 1.8130 2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7720 2.6370 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 2.5790 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 2.6390 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.3690 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.6740 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.6020 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.8780 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6670 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.9980 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.0430 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.9920 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.6260 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.5970 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.4340 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.0520 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.6100 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.0200 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 0.0270 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -0.6000 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -0.2550 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 1.1340 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 3.1330 0.5860 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END