ENAMINE-ZINC03550275 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0680 1.5030 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0270 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -0.3880 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5210 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0130 2.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 1.1030 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5180 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.1720 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5590 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.6400 1.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.3420 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.3820 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 2.3620 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 3.0160 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 4.3640 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 5.0690 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 4.4030 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 3.0560 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 6.5130 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 7.0900 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 7.1910 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 8.4910 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 9.4640 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 10.7850 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 11.1380 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 10.1690 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 8.8480 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 12.7980 2.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4530 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.8810 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8540 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8630 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.6110 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.1640 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.6020 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.0640 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.1310 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.6460 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 2.4690 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 4.8730 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 4.9430 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 2.5400 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 9.1880 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 11.5420 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 10.4460 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 8.0920 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.0770 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0730 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.5430 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END