ENAMINE-ZINC06508572 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.3330 1.4740 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.1130 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.3150 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.5690 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.4140 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0110 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.7300 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2680 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.9440 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.3590 -2.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.9860 -3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.1200 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.7330 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.7520 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -3.3050 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.8650 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.8560 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.2670 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.2330 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -2.3760 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -3.3020 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -3.7190 1.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6370 2.1540 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.4080 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.9130 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.3270 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.8940 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.3960 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.8090 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.3930 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.7850 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.5880 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.1080 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.5270 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.2230 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.5220 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.8930 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -1.4060 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.1020 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -2.2560 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -2.8800 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 2 0 0 0 0 M CHG 1 22 -1 M END