ENAMINE-ZINC05422411 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3840 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.3420 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.3330 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.0870 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.7540 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8980 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7000 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -0.2030 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 1.2660 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 1.9710 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.4740 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.9560 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 1.3630 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 3.4620 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 3.9690 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 5.2970 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 6.0730 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 5.8180 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 7.3250 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 8.0140 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 9.4080 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 10.1200 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 9.4430 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 8.0260 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 7.3490 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 8.0610 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 9.4540 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 10.1440 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9120 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.0580 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.1460 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.3760 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5680 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.4910 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.7730 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -0.5670 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.5670 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 3.0430 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 1.7620 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.8370 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 1.8420 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 3.8220 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 3.8160 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 3.3480 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 5.4590 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 5.4650 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 7.4730 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 9.9310 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 11.2000 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 6.2690 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 7.5380 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 9.9950 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 11.2240 0.5170 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END