ENAMINE-ZINC03554541 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.9670 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.0910 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -2.8810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -2.5820 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -2.3520 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.4240 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -2.0660 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -1.8530 -2.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -1.5670 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -1.4940 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -1.3420 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5680 -1.0460 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 -0.8360 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -0.9190 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -1.2120 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -1.4190 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 -0.6510 -8.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -1.3180 -9.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0690 -0.9260 -8.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5180 0.9670 -9.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 1.6170 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 3.1280 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7570 3.3190 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5480 1.9930 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1890 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.0720 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.5930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -5.0300 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.4250 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.6880 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -2.0080 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -1.9110 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2650 -0.9810 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0410 -0.6070 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -1.2760 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -1.6430 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 1.4480 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 1.2200 -10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 3.7130 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9850 3.3930 -10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 3.4180 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3820 4.1760 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2320 2.0510 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0960 1.7730 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END