ENAMINE-ZINC06843909 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.5000 0.7840 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.3230 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.4290 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.6720 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.5030 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.7670 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.8710 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.7010 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.1450 0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.8440 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.2650 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.3490 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.3830 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.2510 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.2550 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.4200 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.5810 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.5610 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.6740 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.8170 -2.3350 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.3080 -4.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.5900 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.9090 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.7000 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.6810 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 1.3670 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.8960 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.8560 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.6990 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.9320 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.4240 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.9410 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.8650 -4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END