ENAMINE-ZINC00457035 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1570 1.4940 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.1150 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6580 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.0720 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.3090 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.1070 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.6010 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 3.9880 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 5.4320 1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 6.2290 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 5.7980 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 7.6850 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 8.4340 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 9.8110 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 10.4380 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 9.7020 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 8.3240 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 12.1350 2.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.4490 -0.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.9610 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.7650 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.6770 -1.9460 N 0 5 0 0 0 0 0 0 0 0 0 0 2.9080 -2.3640 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.0880 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.3510 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.6810 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.7600 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 3.9840 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 4.0920 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 3.5680 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.6010 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 5.8340 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 7.9490 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 10.3830 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 10.1940 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 7.7790 0.7590 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END