PUBCHEM-ZINC06616317 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.3190 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.0560 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2540 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.7860 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.9220 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.4350 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.4930 -7.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.5230 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.0620 -4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.7940 -5.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4100 -4.1110 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8990 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.3100 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.8510 -7.4540 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.5640 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -0.3220 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.6260 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.4730 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.7500 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.5120 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.3890 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.7880 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.5820 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.6840 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.5740 -6.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.8090 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END