ENAMINE-ZINC03345113 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5250 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.0680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.6010 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8430 -4.1120 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.9100 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.3840 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.2670 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -3.2570 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.1550 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.7370 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.1510 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.3910 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -7.3660 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -7.7960 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.2710 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.6970 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.6470 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -9.1720 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -8.7450 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -9.3130 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -9.1810 6.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1570 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9050 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8830 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8770 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3570 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3630 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1860 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1800 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.4200 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.4260 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.2390 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -5.7490 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -6.4310 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -7.9420 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.5300 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.2890 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -9.9130 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -10.1990 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -9.5840 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -8.5670 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.5410 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.5460 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.0680 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END