ENAMINE-ZINC05262523 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7050 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.1180 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.8030 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0990 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.6860 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.9950 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8400 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.3300 5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.2340 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.7520 6.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.4400 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.7320 6.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.7750 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.2560 9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.5200 10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.9390 10.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.9100 10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.6270 9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.3090 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.1710 8.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.6060 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.0250 6.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.0810 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.0680 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.0250 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.8820 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.3470 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.6850 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.4490 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.8800 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.2090 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.1810 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.7260 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.3790 10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.8340 11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.9780 11.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -7.2550 10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.8280 11.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.9280 10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.7830 9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.5030 9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.7680 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -7.6920 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.1820 9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.5900 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.5610 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.0430 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 25 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 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 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END