ENAMINE-ZINC02630046 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2500 0.9520 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0580 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.4740 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.1120 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.7870 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.3160 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.1110 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.5220 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 0.2290 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 1.6140 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 2.2470 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.4980 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 2.3520 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 3.7740 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 4.4190 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 3.7300 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 5.7620 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 6.4130 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 7.4370 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 8.3510 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 7.6340 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 6.6170 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 9.3920 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 10.3670 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 11.3970 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 11.4190 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 10.4200 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.3710 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.2230 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.1730 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.0710 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.0140 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.5490 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.6000 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -0.2630 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 3.3250 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.9910 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 4.0880 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 4.0770 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 5.6640 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 6.9180 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 6.9200 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 8.0060 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 7.1130 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 8.3450 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 7.1420 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 6.0040 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 10.3190 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 12.1680 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 12.2100 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 10.4330 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 9.4450 2.1140 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 15 40 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 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 53 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END