ENAMINE-ZINC06509717 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 1.5020 0.0700 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6450 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.4370 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.2660 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.9760 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.5610 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.9450 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.7280 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.6810 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8660 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.0810 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.1210 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.8900 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.7020 -5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.0330 -4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -7.9960 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -9.1240 -5.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -9.9300 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -9.4430 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -7.8630 -7.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -11.2520 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -12.1310 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -13.2390 -7.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -14.0060 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -13.1060 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -11.8590 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -11.4520 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -12.2670 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -13.4980 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -13.9230 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.3800 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.4850 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.1380 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.0720 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.2610 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.8120 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.5120 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.9960 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.2850 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -7.1830 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -9.9370 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -11.9800 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -10.4940 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -11.9510 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -14.1320 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -14.8820 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.7490 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.4160 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.0560 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 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 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END