PUBCHEM-ZINC05739550 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6790 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0210 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.1990 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8220 2.6150 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.2890 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 3.0100 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 1.9040 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.2720 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.0820 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5550 -0.7100 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.0690 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.4850 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.3080 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.3900 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.9500 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.7800 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2260 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.8610 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.1120 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 3.8680 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 3.5150 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 4.3540 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 5.5040 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 5.8120 4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 5.0500 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 4.2790 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 3.1980 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 1.0310 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.7260 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -0.5050 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -1.4960 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -1.7390 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 2.6100 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 4.1130 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 6.1600 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 5.3380 2.7000 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 M END