ENAMINE-ZINC03261398 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8190 -0.1290 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.0660 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 1.1480 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.5320 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7850 -0.1310 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.0450 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.7610 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.1700 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.4950 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.1080 -1.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.6740 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.3940 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 1.6280 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.5150 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.4140 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.3550 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0170 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.8610 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.4840 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.0090 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.9070 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.2840 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.7540 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.0470 -1.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.4100 -5.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.4010 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2620 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.1850 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.2990 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.9090 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.4820 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.9840 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.5320 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 0.5240 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 0.1580 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.5550 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 1.6110 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 2.0170 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.8940 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.7950 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.5720 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.4950 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.2130 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.0280 -1.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.0670 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END