ENAMINE-ZINC05702628 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.7510 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.5000 3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.8180 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.1550 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.8780 4.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 0.2560 4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.1890 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 2.2400 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 2.8140 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 3.8820 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 4.3420 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 3.7670 7.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 2.7440 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 5.7010 8.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 5.9100 9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 7.0550 10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 6.8210 11.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 7.8710 12.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 9.1550 12.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 9.3890 11.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 8.3370 10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 11.0020 10.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.3590 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0080 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.3220 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.8240 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.4330 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.8980 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.0710 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.4690 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 2.4360 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 4.3520 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.2970 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 4.9950 10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 6.1230 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 5.8180 12.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 7.6880 13.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 9.9750 12.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 8.5190 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 M END