PUBCHEM-ZINC05498503 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0920 -0.1320 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.4380 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.5840 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.3060 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.4510 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.3300 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.0640 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.9200 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.0450 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.6300 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -1.2060 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 0.8830 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -0.9090 -1.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -0.3960 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -0.2670 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -2.4390 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -3.3330 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -3.0700 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -4.0080 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -5.1650 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -5.0300 -0.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.4870 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.3260 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.8090 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.2280 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.6840 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.0760 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.6460 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.3760 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.5140 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.6800 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.6580 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.9360 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.0880 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.7970 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -0.9400 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.2910 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 1.0930 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 1.3410 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 1.2940 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -2.7100 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -6.0560 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.4860 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.3270 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.4400 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.6160 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.6360 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.9230 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.8100 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END