ENAMINE-ZINC03488913 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.0960 1.4400 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0870 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.6740 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5530 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9140 -0.1300 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.0930 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.9040 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.2170 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.5880 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 3.0880 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 3.7760 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 3.6630 -3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 5.1220 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 5.5120 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 7.0120 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 7.6220 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 8.9980 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 9.7650 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 9.1550 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 7.7780 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 7.0100 -3.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 11.4930 -5.9590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.0160 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.7580 1.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.1540 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.1610 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.3120 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.0920 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -2.7420 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -1.6130 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -0.8330 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -1.1850 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.7720 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8580 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.7790 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4260 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.2680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7590 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4130 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.1380 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 1.2300 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 3.1120 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 5.5710 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 5.4790 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 5.0630 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 5.1540 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 7.0240 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 9.4740 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 9.7530 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.5490 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -3.9740 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -3.3510 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -1.3390 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 0.0490 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.5780 2.3540 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 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END