ENAMINE-ZINC04501134 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.4750 2.2260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.7320 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.0360 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.3350 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.0150 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.3250 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.0530 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.7570 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.9040 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.6290 -4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.9480 -4.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.4460 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.6220 -2.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 2.6370 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 2.9230 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 2.5570 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 3.5850 -3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 4.1240 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 3.0300 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 3.5450 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 2.6530 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.7650 -3.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1120 4.2430 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 2.3970 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 2.6820 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 4.0400 -1.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 5.0300 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 3.4890 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 4.6440 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.4570 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.6590 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.6440 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.5640 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.8770 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.0860 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.8560 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.4950 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 2.1030 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 3.5760 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 4.4710 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 4.9580 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 2.1530 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 4.4230 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.7660 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 3.8140 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 2.1780 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 1.9610 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 3.5520 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.8260 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 1.8460 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 1.8040 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 3.0090 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 5.6910 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 4.5220 -1.4090 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END