ENAMINE-ZINC03457263 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -5.0390 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 -2.5970 2.7440 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 5.4140 8.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 5.7380 9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 6.9700 10.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 6.6990 10.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 6.3750 9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 5.1430 8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 7.7770 11.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 9.0290 11.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 10.0920 11.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 9.9120 13.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 8.6670 13.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 7.5980 12.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 6.0330 13.6450 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 4.3530 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 2.2980 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 4.8940 9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 5.9470 8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 7.1950 10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 7.8210 9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 6.1660 10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 7.2190 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 4.9180 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 4.2920 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 9.1710 9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 11.0660 11.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 10.7460 13.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 8.5300 14.8010 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 -2.9810 3.7670 7.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 54 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 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 55 1 0 0 0 0 14 41 1 0 0 0 0 14 55 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 M END