PUBCHEM-ZINC06145276 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.6040 1.3830 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.3280 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.2700 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.0180 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3630 2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0560 -1.4000 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.7860 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6890 2.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 -2.7600 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.9750 2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8370 -3.8420 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.3770 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.2470 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.5900 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.0660 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.1990 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.8560 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.0090 1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.0770 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.2310 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -7.1270 0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 -6.6710 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.8820 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -9.0940 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -9.5080 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.0000 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.7880 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 2.1840 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.2740 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.0680 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.8770 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -4.4820 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.3300 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.5640 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.9590 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.9170 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.2940 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.2110 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -8.8090 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -9.8930 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -10.0630 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -10.0520 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.2080 -0.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9630 -8.2700 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -7.9070 -0.4400 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END