ENAMINE-ZINC03453528 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.2400 2.6390 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.1460 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.6020 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.7670 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.5950 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.0510 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.3230 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8640 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.2680 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.0150 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.8360 -4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.4340 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.0870 -6.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.2950 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.4420 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.3170 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.0360 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.8830 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -5.0210 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.9490 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.2410 -5.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -1.8960 -6.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.2770 -5.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -3.1300 -4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -3.8460 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -3.4330 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -3.6720 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -2.8140 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -3.2140 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.9260 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.9320 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.1400 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.2480 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.1900 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.6640 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.7490 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.6010 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.4750 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.0760 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.6200 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.8800 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -3.9350 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -5.4400 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.3790 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.7090 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.4300 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -4.9200 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -3.5860 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -4.0280 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -2.3760 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -4.7250 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -3.4030 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.9670 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -1.7630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.5380 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -4.2370 -3.1470 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END