ENAMINE-ZINC03206354 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2920 -1.1450 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.2240 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 0.8040 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.4870 0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 -0.4550 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.8620 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.9200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.0750 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.8690 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2960 -1.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.4510 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.8460 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 2.4870 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.9900 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.3100 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.4330 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.1380 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.2430 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.7840 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.4610 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.9510 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.7710 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.0940 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.6070 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 3.1070 -5.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.8720 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.0680 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.1920 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.8740 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.0090 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.5700 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.1670 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.0360 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 2.3750 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 1.8380 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 3.5790 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 2.1430 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.6700 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.8110 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.9550 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.3460 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.1780 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.6930 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 2.1510 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.8850 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.6840 -0.6240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3480 0.8820 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 46 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 46 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END