PUBCHEM-ZINC06932325 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.4620 0.5350 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.9650 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -1.2030 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.3450 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.6060 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.9240 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.9160 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.4940 1.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -2.2510 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -2.6520 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.1080 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.6850 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.3740 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -1.0860 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.0730 -4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 1.1870 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 0.8350 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -0.5630 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.8090 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.0920 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.7730 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -2.1420 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.5530 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.2210 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.9670 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.7280 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.1340 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.2790 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 1.6560 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 1.8460 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 1.4360 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 0.9680 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.7100 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.7160 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.4790 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END