ENAMINE-ZINC03515292 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7820 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.1050 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.2480 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.2830 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -1.1700 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -0.0180 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.0070 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 0.9270 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 0.2080 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -0.9460 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0570 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.3170 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -1.0340 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -1.2540 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.7740 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -0.0720 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.1710 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 0.8560 4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.0670 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.6260 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.3670 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.1160 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -3.1770 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.8980 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -0.0940 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.8130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.4100 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -1.8070 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -0.9620 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 0.2940 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.6220 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END