ENAMINE-ZINC03530165 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.5860 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.4390 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.2010 -7.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.0090 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.0750 -8.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.8160 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -5.6520 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.4090 -10.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3240 -10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.4940 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.7460 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.4100 -8.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.0730 -9.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.6780 -7.8420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8670 -7.2980 -11.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -7.3690 -11.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.0280 -12.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.8800 -13.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5900 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6820 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.9660 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9480 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.7900 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.1220 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.7130 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.9100 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.1010 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -9.5990 -12.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -9.4120 -13.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -8.2670 -14.1050 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END