PUBCHEM-ZINC06192880 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.6220 -1.6700 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.9290 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.8300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.6210 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.9400 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.6140 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.2930 -3.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.0050 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.2780 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.3370 -1.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.8060 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.6240 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 2.8410 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 3.0400 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 4.2200 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 5.2020 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 5.0040 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 3.8260 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 6.4650 -3.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7700 6.6390 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 7.3300 -3.8480 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.9740 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -5.9670 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -5.8890 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -7.0340 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -8.2560 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -8.3510 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -7.2080 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -7.0300 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.7680 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.3310 -4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.6180 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.6780 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.2780 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.3880 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.2120 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.2130 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 2.2720 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 4.3740 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 5.7710 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.6720 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.9380 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -6.9770 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -9.1440 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -9.3100 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.5800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 46 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END