PUBCHEM-ZINC06188277 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.0510 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.2130 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.8080 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.1330 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.1430 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.7260 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.7630 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.0520 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.7630 -0.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.4590 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.4290 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.5070 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -5.2810 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -6.6260 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -6.9440 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -5.4940 1.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.0940 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8680 -0.5380 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.8250 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.3890 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.0780 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.2700 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.6300 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 2.8720 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 4.0730 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 4.3860 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.5110 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.3250 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 1.9860 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.9090 2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.5110 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.7340 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.7950 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.6710 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.7130 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.8880 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -7.3620 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -7.9400 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 4.7580 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 5.3200 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 3.7690 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 1.6510 4.7120 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 M END