ENAMINE-ZINC05798062 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.4450 6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.5610 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.6520 5.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1700 7.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -0.2560 7.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.5860 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.6970 6.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.9840 8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.3500 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.5380 7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.7040 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.6810 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 2.4930 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.3240 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 1.8630 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 1.6470 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 3.2800 6.9550 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3410 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3800 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.8410 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.8090 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.6800 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 3.0440 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.2260 8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 0.0700 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 3.2570 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.9560 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 1.1390 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 2.3710 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 1.7780 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 0.6370 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 3.4340 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 3.4110 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 4.0040 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END