ENAMINE-ZINC06939218 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0090 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6760 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.9270 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8500 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.4020 -4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1570 -0.3660 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.5420 -3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.1040 -3.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.3910 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.2130 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.0580 -4.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.5930 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.2800 -5.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.5940 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.0710 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -3.4950 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -4.5240 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -4.6020 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.8120 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0020 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -3.4490 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.7090 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.7870 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.5620 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.5620 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.7040 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.5390 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -3.8110 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -3.5360 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -5.5010 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -4.3340 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -4.7790 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -5.5280 -5.8050 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END