ENAMINE-ZINC03213081 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.2440 1.5100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.0030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.6900 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.0710 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.7640 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.0640 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.6830 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.1610 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.8370 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.2110 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.9580 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.3100 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.0520 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.4350 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -9.0950 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.3640 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -9.0270 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -10.2390 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.3170 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.9770 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.3920 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -9.0040 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -9.0020 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -9.6810 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -10.3610 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -10.3650 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -9.6940 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.8610 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.8820 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1520 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.6120 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.5990 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.1380 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.6480 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.2970 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.2340 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.5520 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -9.0020 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -10.1720 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -8.4700 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -9.6800 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -10.8910 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -10.8970 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -9.7010 0.9960 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END