ENAMINE-ZINC06590072 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.0700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.6920 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.4590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.1660 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 1.5810 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 1.9040 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 2.0370 -1.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 2.1290 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 2.0480 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 2.2600 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 2.4760 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 3.9960 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 4.5980 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 6.0240 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.9420 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.7090 -2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 0.7830 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.5970 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.3750 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.4700 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.6510 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.8660 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.9600 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.8390 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.8580 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.7780 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.8600 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 3.9990 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.0940 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.9760 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.7660 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 1.4320 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 2.1170 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 2.0110 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 4.2490 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 4.3650 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 6.4360 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 6.4040 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 6.3200 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.3540 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.4860 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.5120 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.4190 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5770 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.7420 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.9100 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.9120 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 4.9120 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 4.0660 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 3.8750 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END