ENAMINE-ZINC03332220 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2220 1.2420 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1170 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.6390 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.2130 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5740 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.1010 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.5590 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 4.0150 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 4.3850 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 5.7700 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 6.3180 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 7.6870 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 8.5110 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 7.9680 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 6.6010 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 10.2570 -0.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 10.7630 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 10.4700 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 10.8520 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.0130 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.7650 -1.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.0170 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.1520 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.5770 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.8510 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.8080 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.7220 -4.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.1270 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.0930 -1.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.9780 -6.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.6460 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.7810 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.1940 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.2340 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.0180 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 5.6750 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 8.1140 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 8.6150 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 6.1780 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 10.2490 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 11.8040 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.5320 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.3570 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 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 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END