ENAMINE-ZINC06650757 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0160 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.8010 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5700 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.6370 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9390 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.1850 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1190 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0400 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3100 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.1300 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.2970 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.5340 -4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.4620 -4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.8130 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.6590 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 2.0040 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.5070 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.6630 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.3200 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 0.0420 -8.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.9430 -10.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8620 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8340 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8360 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.4410 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.4590 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.7650 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2020 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.0460 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.6400 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.3190 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.3390 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.0460 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.6610 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.3350 -6.1910 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END