PUBCHEM-ZINC06270599 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.9660 1.5400 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.1580 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.5540 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.1150 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.4970 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 2.2100 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.7930 0.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 0.0680 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.0740 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.0360 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.2980 -1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.2320 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 3.4180 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.7350 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 2.4500 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 3.9170 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 4.5690 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 5.9460 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 6.6890 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 6.0590 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 4.6750 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 4.0560 -7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -0.0240 -4.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.0970 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.3650 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.6340 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 2.0210 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.2900 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.9410 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.9940 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 6.4480 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 7.7680 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 6.6460 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 3.8770 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.0340 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.9320 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END