PUBCHEM-ZINC04879324 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0320 1.8060 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0040 0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.2900 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.5920 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.7730 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.1010 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7380 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.8580 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.1850 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4890 -2.5260 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.0730 -0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8470 -2.7290 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.5150 -0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2600 -4.5570 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.3280 -0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 -5.4130 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.5660 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.7170 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.4920 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -4.9980 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.1900 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.6930 -3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.5210 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.7290 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.9120 -4.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.0660 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.1720 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.1780 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.1580 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.8130 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.6190 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -7.2130 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.3860 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.9000 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.0830 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.4400 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.4450 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.8050 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END