PUBCHEM-ZINC06083327 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6910 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7560 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9720 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0040 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4380 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0210 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5030 2.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4610 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3190 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5900 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.5070 4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2640 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.5930 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.7060 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9020 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.3630 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.2190 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.6410 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -5.2080 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.3530 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.9350 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.3630 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.3280 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.3050 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.1850 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.1610 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.2970 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.2740 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.1920 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.9920 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.5200 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7760 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.5280 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -5.5380 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.7960 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.0510 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.3890 9.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.2310 9.7110 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 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 36 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 11 1 M END