ENAMINE-ZINC05938671 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 2.3110 -6.3380 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -7.9120 -1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6290 -8.0150 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.8060 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -8.3220 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -7.5270 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -9.5730 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -9.9720 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -11.4080 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -11.7080 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -13.0250 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -14.0420 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -13.7430 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -12.4250 -0.2110 C 0 0 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 1.4770 -6.9080 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.2820 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.6960 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -9.8450 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -8.7020 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.5090 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -10.2090 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -9.3350 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -9.8680 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -10.9130 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -13.2590 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -15.0720 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -14.5380 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -12.1910 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.5120 -1.2240 N 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 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 50 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 50 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END