ENAMINE-ZINC05688017 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.5910 -2.3460 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8480 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.5330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.8390 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.1450 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.8420 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.2260 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.9190 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.2340 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.1080 -8.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.3990 -8.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.2360 -9.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.3310 -9.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.5280 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.3320 -10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.0050 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.0340 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.8630 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5010 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5670 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.4240 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.0650 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.3070 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.9990 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.7770 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -7.3200 -9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.2950 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.8580 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.5190 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.9360 -9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.7950 -11.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.9380 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.1050 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END