ENAMINE-ZINC02618946 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.6060 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.0640 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.6930 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -2.7460 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.9660 -3.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -3.4860 -3.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -4.0990 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -4.7800 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -5.2630 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 -5.8990 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 -6.3930 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0160 -7.0390 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2920 -7.1940 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4150 -6.7020 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 -6.0610 -3.5070 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -3.2630 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -4.8160 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -5.6160 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -4.0630 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 -6.2720 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7030 -7.4230 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1950 -7.6990 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6330 -6.8240 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 -5.6810 -4.2490 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 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 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END