ENAMINE-ZINC03574584 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.7940 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4130 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.8070 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.5720 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.9450 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.6870 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.1080 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.4700 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.7580 6.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.3880 7.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.6490 8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.4350 8.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -4.3120 9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.5480 10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.1710 11.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -5.5580 11.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -6.3230 10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -5.7070 9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -6.1690 12.8010 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.7160 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.8190 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.6500 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.4060 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.4240 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.5770 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -5.5480 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -5.3560 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.4690 10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -3.5800 12.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -7.4010 10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -6.3020 8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -6.3580 13.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END