ENAMINE-ZINC03207252 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 6.9040 -1.0340 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.8010 3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.2290 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.0540 3.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.8350 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.3270 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.1900 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.2800 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.3920 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.4020 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.3040 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.2020 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.5150 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.5180 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.5140 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -0.7560 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 0.2130 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 1.5380 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 2.2220 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 1.6020 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 0.2890 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -0.4030 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -1.8080 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -1.9380 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -3.0760 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -3.1850 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -4.3210 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -5.3130 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -5.1390 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -4.0420 -3.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -6.5680 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -6.3800 -0.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -7.6330 -2.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -6.8550 -0.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -1.9130 -1.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -1.0700 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 0.0020 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -1.4630 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -3.5400 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.4090 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -3.8000 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.0460 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.2440 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 0.4660 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.6500 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 2.0250 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 3.2460 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 2.1440 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -0.1910 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -2.5290 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -1.9640 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -4.4340 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -5.9080 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END