ENAMINE-ZINC06602801 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.3690 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4180 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8660 4.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.1000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.3930 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.2440 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.7540 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -1.8190 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.9670 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -3.0290 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -1.9370 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -0.7860 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -0.7310 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -1.9950 -7.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -0.8330 -8.0870 C 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 2.5540 -0.8730 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.6880 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.0480 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2250 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.0100 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.7520 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.0900 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.8170 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -3.9260 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 0.0660 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 0.1630 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -0.6160 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 0.0150 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -1.0130 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 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 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END