ENAMINE-ZINC03506197 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.4560 1.9890 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.4790 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 0.0500 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.2140 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.0030 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.2110 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.1440 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.2640 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.6160 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.8390 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.7020 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.3690 -4.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.2840 -7.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.2740 -0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.0480 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.6720 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.7330 3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.1520 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.3000 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -1.0090 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.0140 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.9530 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -1.0760 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.2440 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 0.7170 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.8460 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.4430 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.4190 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.1810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.4560 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.0830 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.7170 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.8730 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -2.0730 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -0.6180 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -0.8620 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.6030 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -1.8240 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -0.3450 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 1.3640 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 1.5940 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END