ENAMINE-ZINC07006140 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.5010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8440 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1250 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1240 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.9130 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8210 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.3790 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.8080 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.2900 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.7800 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9340 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.2280 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.2960 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.0420 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7550 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.6930 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.4180 -7.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.2410 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.6800 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.8980 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.8280 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.3510 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.4010 2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 0.6500 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.5840 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.1880 3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8820 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8500 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.1870 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.1560 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.4180 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.8630 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.5600 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6870 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.7240 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.8240 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.4430 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -7.5000 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.3710 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.6650 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.1550 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.1220 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.2640 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.6350 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.0160 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.9580 4.2380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 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 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END