PUBCHEM-ZINC06934191 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.7180 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2610 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 0.3480 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 0.4760 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 0.9380 -4.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.9320 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.6100 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 1.2630 -6.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6410 0.9260 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 2.7810 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 2.9060 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 1.4520 -8.2920 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.0770 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.5890 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 0.3140 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 3.2250 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 3.2610 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 3.4100 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 3.4470 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 1.3550 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.1460 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.6430 -7.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.3240 -7.2180 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 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 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 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 36 37 1 0 0 0 0 M END