PUBCHEM-ZINC06037054 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.4300 1.5640 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.2550 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 -0.3060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.6230 0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 0.0070 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.9420 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.0580 0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1750 -2.5850 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.8130 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.2640 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.0150 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.2640 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9110 -3.1250 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.5020 -1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1540 -2.7300 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.9240 -1.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0600 -4.8740 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.0280 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9560 -6.9310 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.5830 0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9840 -5.4040 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.3620 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.6240 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.1870 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.2730 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.3970 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.3170 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.2190 -3.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1820 -2.1140 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.7490 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.5820 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.9840 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.1870 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.1550 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.3860 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.4490 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.9550 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.7440 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -7.5960 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.2060 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.9890 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.2850 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.1360 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.3610 -2.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5140 -4.1680 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.5830 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 44 1 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 44 1 M END