ENAMINE-ZINC03527052 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0390 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.5660 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7140 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3270 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4900 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.2730 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.4790 -4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.0110 -5.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.1860 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.9810 -6.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.7460 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.1300 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -5.6510 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -4.8040 -10.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.4210 -10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.8930 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.8200 -11.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -3.8450 -12.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -5.0660 -11.3380 O 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 -0.2470 -2.2640 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6990 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.6360 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2400 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.3430 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.9720 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -5.7920 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -6.7210 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -1.8220 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -3.8380 -12.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.7140 -12.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END