ENAMINE-ZINC03339292 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.3370 -0.6180 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0390 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.4880 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5670 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 -0.0790 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.0560 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.8180 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.5400 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.9810 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.2620 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.7440 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.5320 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.8920 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.4650 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -7.6780 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.3170 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -10.1990 3.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -10.5660 4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -10.7890 2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -10.4400 5.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.2820 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.9160 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.7590 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 1.2040 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 2.4430 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 2.7060 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 1.7430 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 0.5130 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.2400 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.2420 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.7060 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.3190 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.3380 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.7850 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8950 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8710 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.9330 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.3380 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.4970 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.9040 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.7460 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.0840 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -8.5070 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -8.1260 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -5.7010 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -9.6830 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -11.3380 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.9550 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 3.1950 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 3.6640 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 1.9530 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -0.2340 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.7200 -3.1180 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END