ENAMINE-ZINC06110660 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.1690 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.4290 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.4030 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.8510 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -5.2780 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -5.7390 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -5.5190 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -5.9420 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -6.5860 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -6.8060 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -6.3870 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -6.9990 -8.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.8700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 0.8830 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.7290 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.3700 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.9950 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.8300 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.1890 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -5.2990 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -5.9410 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -5.0160 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -5.7690 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -7.3090 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.5630 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -0.0020 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.7770 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 0.9230 1.3620 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END