ENAMINE-ZINC05212307 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.7600 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.7950 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7160 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6480 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.9740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.7590 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.7700 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.6290 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.5850 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -3.7670 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -3.5440 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -2.2640 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.2180 -0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 -2.1210 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 -3.4960 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -4.4280 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -5.0010 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -6.0650 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -4.9660 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -6.2180 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -6.6530 -1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4950 -5.8490 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -7.9250 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -8.7460 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -7.8730 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -7.0400 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0150 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.8600 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.5260 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.5340 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -1.3460 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 -1.8910 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 -3.5260 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 -3.7480 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -4.8150 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -5.2480 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -6.9910 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -6.0650 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -8.4790 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -7.6660 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -9.7050 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -8.8930 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -8.5000 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -7.2560 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END