ENAMINE-ZINC05898097 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.0220 1.8020 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.6370 -1.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3850 0.3310 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.0120 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.5190 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.7950 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.2050 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.6610 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.9400 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3530 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5030 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.7820 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0820 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.3620 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.1490 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.4400 -5.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -2.5030 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2300 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.7090 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.7860 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.3040 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.2310 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.8430 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.5230 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -5.5990 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.9860 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.0990 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.4920 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.6450 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.0910 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.4960 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.4710 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.4210 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.1190 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.6170 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.5770 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.7200 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.7250 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.0900 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.5900 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.1260 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.8720 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.6810 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.0270 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.0020 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -4.2150 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -6.1340 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -6.8270 -6.2470 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END