ENAMINE-ZINC03279827 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.6220 2.1260 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.7540 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.1600 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.5910 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.5700 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.9400 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.6850 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.2890 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.0310 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -7.0190 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -8.3660 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -9.2090 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -10.4720 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -10.9140 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -10.0800 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -8.8140 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -10.7450 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -12.1340 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -12.0980 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.0760 1.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.4700 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.8260 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.4640 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.3830 3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.5440 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.7020 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.9230 4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 2.2760 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.7540 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.3930 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.0570 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.0600 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.6940 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.8110 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.4670 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.3500 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.8140 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -8.8690 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -11.1200 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.1700 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -12.6210 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -12.6420 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.0000 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.3990 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END