PUBCHEM-ZINC06267730 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5100 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.9910 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.7090 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.5090 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.6850 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5090 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.2410 0.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.8040 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.0600 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -2.1100 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -0.1220 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -0.3700 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 0.8260 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 0.8990 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 1.9970 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 3.0210 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 2.9470 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 1.8480 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.3250 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.0110 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.4610 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 0.0740 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.6330 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 0.7180 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -1.2490 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -0.5420 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 0.1000 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 2.0540 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 3.8780 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9730 3.7470 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 1.7880 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END