ENAMINE-ZINC05080102 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5110 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.9270 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.5610 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.2160 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -7.0450 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -7.0060 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -7.4100 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -7.7850 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -7.3970 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -6.9670 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -6.9570 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -7.3730 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -7.8010 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -7.8100 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -8.3400 -0.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -6.5020 -6.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7990 -6.1360 -6.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -6.4930 -7.1610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -7.9920 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.7330 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.3640 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -6.4020 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -8.0680 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -6.6420 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -7.3630 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -8.1250 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END