ENAMINE-ZINC03337420 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.4970 1.3520 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1180 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.7020 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.2870 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.9480 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.7670 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.1810 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.8960 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.0740 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.3610 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 2.3170 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.9950 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 0.7150 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -0.2450 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.5700 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.3530 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.3580 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.8820 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.5290 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.7280 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.3830 -4.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.2010 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.0310 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.1080 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.0020 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.9940 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2060 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.6670 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.2720 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 2.7320 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.9970 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.2240 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.6130 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 3.3180 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 2.7450 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 0.4660 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -1.2430 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.5170 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.8440 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -0.2870 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.5580 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.0360 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.1080 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.5280 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.0340 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.9330 -6.6020 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END