ENAMINE-ZINC02627989 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5030 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8910 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5030 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.8690 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.1760 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.4030 -6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 4.6880 -5.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 5.0030 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 5.0960 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.9660 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 3.9430 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 5.2610 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 6.7510 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 7.3900 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 8.7410 -6.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 9.4080 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 9.0110 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 7.7760 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 7.7400 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 8.9070 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 10.1270 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 10.1860 -4.4170 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5880 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2120 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0520 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.8200 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.4560 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 6.0030 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 5.0550 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 4.7990 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 6.9090 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 6.7940 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 8.8780 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 11.0400 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 11.1400 -4.8890 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 3 6 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END