ENAMINE-ZINC05213052 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1340 0.8960 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5660 0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -0.6200 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.3210 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.9030 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.2780 0.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.3110 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.6420 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.1400 3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.5360 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.4080 2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.3280 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.7650 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.7260 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -3.3890 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.9520 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.9910 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 0.8200 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 1.2690 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 1.5330 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 1.3540 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 0.9090 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 0.6470 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 1.6160 6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 1.4100 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.3250 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.9500 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.4550 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -1.2290 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.8640 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -3.0060 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.7500 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -3.6270 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -3.4880 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -4.0740 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -1.7120 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -1.8530 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 0.0320 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.0900 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 1.4080 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 1.8800 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 0.7700 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 0.3050 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 0.3670 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 1.6550 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 2.0520 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END