PUBCHEM-ZINC05976209 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0570 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.1250 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.4360 -2.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -3.2760 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1340 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 -2.5400 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.7350 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.0430 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.0400 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.5520 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.7000 -3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.3660 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.7470 -5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.6380 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.5450 -6.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.7750 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.1640 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.8520 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.9920 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.1050 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.0220 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -4.4000 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.6160 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.3960 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.2350 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.6940 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -5.3430 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.8020 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -5.3180 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END