ENAMINE-ZINC03518000 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.5300 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0690 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.6210 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.0310 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9640 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.6540 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.0660 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.1570 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.7840 -3.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.5130 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.0880 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.3620 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -8.6790 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -7.5050 -4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -7.3500 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -10.0420 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -10.2220 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -11.4960 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -12.5940 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -12.4220 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -11.1530 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -14.1940 -5.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.9510 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8160 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9080 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.4020 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.4350 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.4440 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.5790 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -7.3380 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -8.1830 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.4140 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -9.3660 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -11.6360 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -13.2820 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -11.0200 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END