PUBCHEM-ZINC06274293 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 1.0040 0.6590 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.7930 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.8800 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.3140 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.9960 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.4240 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.4010 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.5470 0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6540 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.3810 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -1.2520 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.7500 -1.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.4950 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.9800 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.2240 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.2550 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.7340 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.9470 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.4230 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -7.6810 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -8.4670 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.9950 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -8.8340 -3.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4570 -9.9270 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.4310 -2.1520 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0570 0.7210 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.2800 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.0120 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.1460 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.4140 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5910 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.2070 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.5660 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.2130 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -2.8220 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -3.4600 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -4.3790 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -0.6930 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -0.7340 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -1.3320 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.0870 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.5990 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.8410 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.9650 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.8120 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -8.0510 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -9.4490 -5.4880 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END