PUBCHEM-ZINC02858139 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 2.3980 1.7120 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.6040 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.5430 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.5760 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.6740 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.7610 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 3.9200 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 4.4290 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 3.8830 3.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 5.6030 3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 6.1550 3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 7.1150 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 7.7440 2.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 7.4300 1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 8.4050 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 7.9110 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 8.9320 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 10.2970 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 10.7950 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 9.7750 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.8760 -1.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.2740 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.3290 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9020 -0.4680 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.4500 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.6980 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.2040 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.5310 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 3.4690 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 4.5380 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 6.0820 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 5.8370 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 6.9170 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 8.4990 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 7.7040 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 6.9610 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 8.5750 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 9.0290 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 10.2290 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 11.0210 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 11.7410 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 11.0040 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 10.1470 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 9.6790 1.9730 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 -1 M END