PUBCHEM-ZINC04772044 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3430 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.3890 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.7630 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.7880 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.6450 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.6250 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.7260 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.6140 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.5910 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.9990 -0.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -0.4540 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 0.8860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.5330 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.5180 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1540 -2.3290 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -2.0480 -1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7650 -1.8540 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -1.2410 -2.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5670 -0.6500 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -0.3200 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7670 0.6550 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -0.9950 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -0.1650 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 0.7800 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -2.1160 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -3.4450 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9610 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6560 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 1.3420 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -1.1280 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 0.1880 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 0.9280 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -1.6620 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -3.8300 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 M END