ENAMINE-ZINC05463817 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.5800 1.1900 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0050 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6190 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.0810 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.7040 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8700 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.4090 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.7810 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.4500 0.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5030 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.8460 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.5140 3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.5040 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.7380 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.3540 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.7400 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -6.5130 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.9010 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.6520 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -7.0900 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -7.8690 6.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.4420 7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -6.3400 8.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -5.4870 9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.9700 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5770 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.9350 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.8260 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.2850 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.3150 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.9740 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.6610 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.7600 8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -7.7020 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -7.6790 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -6.2240 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -8.0590 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.1770 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -9.5260 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -4.9110 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -4.8080 10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -6.0930 10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 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 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END