ENAMINE-ZINC01992075 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8050 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7090 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.0740 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.4890 -1.6630 O 0 3 0 0 0 0 0 0 0 0 0 0 1.4770 -3.7990 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3880 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.6040 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.2100 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.5970 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.3860 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.3690 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.0520 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.4200 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.3280 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.8830 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.5210 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.6080 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -7.7800 3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -7.2530 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.3700 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.5260 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.0570 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.4620 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.1560 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.9090 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.4330 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.7680 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -8.3880 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.1780 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.5490 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -8.0750 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.6340 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -6.6500 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 7 1 M END