ENAMINE-ZINC02660362 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4150 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.1480 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 2.7290 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6560 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.0840 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.6490 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.9060 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.9780 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -4.4520 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -5.9590 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -6.5730 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -6.6240 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -8.0190 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -8.7690 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -10.1460 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -10.7790 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -10.0360 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -8.6580 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -12.2820 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -12.8200 -0.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -12.6590 1.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -12.7640 0.2890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5530 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7660 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1730 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.4230 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.4240 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -4.0850 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -4.0840 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -6.1350 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -8.2750 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -10.7290 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -10.5330 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -8.0790 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END