PUBCHEM-ZINC05482339 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -1.0880 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.0400 1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7120 -0.1520 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6750 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.1770 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.2200 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.2810 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.3040 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -3.2440 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.1630 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -1.1010 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -1.1210 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -2.1810 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -3.2330 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.6210 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.9310 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5250 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.2270 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.0960 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -5.1320 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.2720 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -0.3030 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -2.1730 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -4.0480 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1680 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1640 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.4370 2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.3990 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.3150 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 2.0540 2.3440 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 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END