ENAMINE-ZINC03427190 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.7940 2.1020 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.6240 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.1060 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.2530 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.1050 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.5950 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.2190 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.2870 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.2400 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.5090 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.8890 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.4800 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.6800 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6920 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.4100 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.0190 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.9110 -7.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.5660 -7.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.5820 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.8460 -7.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.2020 -5.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.0510 -5.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.4950 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.8600 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 3.3670 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.7160 -8.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 4.0670 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 4.3050 -10.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 4.1060 -10.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 3.7590 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 2.3130 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.4120 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.6490 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.7640 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.6440 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1630 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.5280 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.9390 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.5070 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.0280 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.7750 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.3260 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.5790 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 3.9010 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 3.6480 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 4.1380 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 4.6050 -11.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 3.5390 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 30 48 1 0 0 0 0 M END