ENAMINE-ZINC03203335 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0200 1.4960 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0340 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9910 -0.4060 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5470 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.0040 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5310 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9210 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2250 -2.1880 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4980 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.4560 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.0210 2.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.2120 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2470 3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.4580 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.5720 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.9200 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.1450 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -3.0220 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.6880 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -4.5110 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -5.4900 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -3.7610 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -4.0520 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -5.3690 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -5.6550 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 -4.6290 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -3.3140 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -3.0240 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -1.7410 1.7870 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 -4.9120 0.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8690 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8610 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8500 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.0730 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.3190 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.2560 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.6160 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.1860 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0220 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.5410 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.1710 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -5.7900 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -2.4180 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.8220 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -3.0190 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -6.1700 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -6.6800 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 -2.5160 1.2320 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END