PUBCHEM-ZINC06493702 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.0430 1.7730 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.2730 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.6330 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.8560 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7410 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.4290 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.0540 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.3280 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.2840 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.5290 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.7120 4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.3740 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.5440 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.2380 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.6280 7.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -0.8260 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -0.9920 8.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.7270 5.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -3.0590 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.1440 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.2180 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.0400 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.5600 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.1210 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.6220 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.2230 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.4370 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.8100 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.3260 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.3520 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.7610 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.2410 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.9330 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.7460 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -2.5050 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -4.1260 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.2420 3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END