ENAMINE-ZINC02633396 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 0.0140 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.1920 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.7560 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.7730 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.3760 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0500 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.4570 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.8470 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.8930 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 5.1680 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 5.3970 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 4.3510 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 3.0770 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0170 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.6740 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.0550 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.7820 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.1230 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.7410 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.1320 1.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.0780 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.5180 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.9110 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 3.7140 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 5.9850 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 6.3930 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 4.5300 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.2610 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.1070 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.5680 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.6880 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.2270 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END