ENAMINE-ZINC03256775 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.7910 2.7530 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.3900 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.5340 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.0410 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.4040 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 3.2610 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.1080 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.0160 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.2980 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.1410 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.3960 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.1110 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.3650 -5.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.4400 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.5440 -5.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.6460 -7.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -4.8080 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.2380 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.3840 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -7.1040 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -6.6790 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -5.5280 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -7.3840 -9.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -8.5440 -10.3210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 3.4220 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.9930 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.5320 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 2.8010 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 4.3260 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.6170 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.7740 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.9580 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.4040 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -0.3560 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.8420 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -3.1000 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.4550 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.0100 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.5680 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.0530 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.7400 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.9900 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.6760 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.7180 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -5.1940 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.3020 -2.1290 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 M END