ENAMINE-ZINC03549134 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.7300 0.8850 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.5880 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.4740 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.8240 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.2970 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.3980 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.0490 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0880 -2.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.6900 -3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.1220 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.7840 -3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.1080 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.0680 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.3740 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 3.0290 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.0930 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.7420 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.1510 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.6080 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.9620 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.5520 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.9020 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -9.6760 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -9.1130 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.7420 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -7.1820 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -7.9650 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -9.3150 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -9.8880 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.1370 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.4550 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.1290 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.1080 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.5150 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.7570 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.1740 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.7840 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.6140 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.2770 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 2.1610 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 3.0500 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 3.9700 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.2190 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.5120 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.9770 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.2890 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.9600 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -9.3430 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -10.7220 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.1370 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -7.5320 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -9.9140 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -10.9360 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END