ENAMINE-ZINC05065428 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.6050 2.0400 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.5700 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.0970 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.4460 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.1280 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.4610 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.1130 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.5980 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.3780 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -5.7240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.2910 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.5260 -0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6220 -6.2790 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -6.1950 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.9010 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -6.3120 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -6.7000 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -7.9550 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -8.7770 0.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -10.1370 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -8.0170 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -8.7240 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -9.7310 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -9.6900 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -8.6420 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -7.6350 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -7.6790 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -8.5960 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.6200 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.2770 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 2.2880 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.4360 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.9660 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.9940 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.4060 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.8460 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.8340 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.9240 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.1180 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.5340 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -7.9660 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -6.7580 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -6.5260 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -5.2330 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -7.1200 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -7.2030 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -5.6350 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -8.4210 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -10.5500 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -10.4760 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -6.8160 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -6.8940 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -9.1120 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -7.5580 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -9.0850 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END