ENAMINE-ZINC03372386 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0060 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -0.3790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4940 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.9210 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.3690 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.3900 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.9620 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.5100 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4950 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6370 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.3590 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1290 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.5470 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.0060 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.0540 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.6440 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.1740 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.7550 4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.1380 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.1380 6.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.2000 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.8210 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 1.0240 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 0.5700 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.1240 5.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 0.6590 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 2.1410 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 2.8070 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 3.0290 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 1.7170 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8880 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8770 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.9050 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.7030 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.7400 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.9780 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.1720 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.7160 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.5120 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.3290 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.4150 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.6860 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.9060 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 1.1270 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 0.1240 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 0.2310 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 2.6420 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 2.2280 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 3.7740 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 2.1950 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 3.4810 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 3.7080 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 1.0810 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 1.9240 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END