ENAMINE-ZINC03362844 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.5960 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.7360 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.8420 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.8580 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8790 -6.5080 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -5.1540 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.8400 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.9700 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.6640 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -7.8430 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -9.0910 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -9.8920 -3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -10.8350 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -9.1600 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -7.8430 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.8670 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -7.1950 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -8.4920 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -9.4730 -5.5760 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -5.5600 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.0300 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.0180 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -9.4150 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.8550 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.4390 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.7360 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -10.4790 -5.9140 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END