ENAMINE-ZINC06998694 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.1270 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -3.4120 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0840 -3.5620 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.1070 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.0670 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.1330 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -4.5980 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -5.1830 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -5.0060 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -6.1550 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -6.4640 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -5.7820 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 -7.4970 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 -7.7970 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6090 -8.5370 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1130 -9.2650 -1.9470 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.5710 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.5170 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.8440 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -2.2120 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -7.0160 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -5.9340 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -8.0420 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2340 -7.0520 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 -8.8000 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6670 -8.2790 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8440 -9.4850 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 -10.0070 -2.0760 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END