ENAMINE-ZINC03509571 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.8560 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -6.4810 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -5.8410 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -7.9810 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -8.4050 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -9.7400 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -10.6230 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -11.9800 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -12.4570 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -11.5790 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -10.2220 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -9.2830 -0.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.8430 -9.7070 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -8.0860 -0.3160 O 0 5 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.1330 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.9780 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -8.2850 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -8.4400 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -10.2510 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -12.6680 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -13.5180 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -11.9540 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END