ENAMINE-ZINC03260262 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3750 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1630 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.6430 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 6.3740 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 7.7340 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 8.4100 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 9.7780 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 9.8710 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 8.3910 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 8.5930 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 7.6770 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 6.2900 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4450 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.8350 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8560 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9360 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.1500 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.5330 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.6440 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.5540 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.1780 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5190 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9400 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7730 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 5.8570 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 8.2900 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 10.6060 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 5.7200 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.3820 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.1070 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.6550 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.3040 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.6920 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.3260 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.1530 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.4130 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END