ENAMINE-ZINC03221019 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1460 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8580 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.0430 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.1130 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.5710 -7.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.8440 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.7060 -8.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.3240 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.5610 -10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.1380 -11.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.1000 -12.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.4420 -11.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.3660 -13.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.3220 -14.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.5020 -15.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.7240 -15.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.7680 -14.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.5910 -13.5020 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 2.6330 -0.5170 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3090 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.8760 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.1920 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.5700 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.2550 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.3140 -10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.6290 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.3670 -14.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.6860 -15.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.8640 -16.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.7240 -14.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.4070 -12.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END