ENAMINE-ZINC03325319 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.7920 1.3700 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.0070 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.4880 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.3820 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.7440 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 2.2380 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.7230 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 3.9080 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 4.3550 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 5.8200 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 6.3260 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 4.3140 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 4.6600 2.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 5.2080 3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 5.3430 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.1260 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 2.6700 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.4670 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.7150 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.1710 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.3800 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.8290 1.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.4390 2.7000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.4610 4.9370 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.8200 -0.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.7570 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.6710 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.0030 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 2.4240 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 4.2420 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.8590 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 4.5020 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 3.2540 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.1120 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 6.5620 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 7.4970 -2.4080 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 35 36 1 0 0 0 0 M END