ENAMINE-ZINC04949047 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.4640 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0660 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5570 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.0860 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.5780 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.1070 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.5980 3.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2500 -4.1400 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.1200 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.2280 4.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.0840 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.2630 6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.7100 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.3860 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.0360 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.0030 9.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.3000 9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.6730 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.9900 8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.9430 10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.5840 11.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.2580 11.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.6930 8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.3400 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -2.0630 9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -2.1870 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.6740 6.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.8520 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8140 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8160 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.4530 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.4180 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.1690 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.2050 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.4740 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.4380 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.1900 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.2260 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.4950 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.4590 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.3960 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.4700 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.5790 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.0850 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.4020 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.2700 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.1880 10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.5540 12.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.9810 11.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.2780 10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -1.7690 9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.0110 7.3350 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 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 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END