ENAMINE-ZINC04174363 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.4040 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0090 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.6620 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9240 0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.0890 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.1400 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.8240 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.5130 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.4150 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -1.0610 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.0310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -1.6770 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -0.3570 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 0.6120 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 0.2650 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 0.0840 -0.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.8780 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.5980 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.5410 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.7630 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.0450 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.1040 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.7720 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.3880 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.0600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.1050 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.3400 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -3.0620 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -2.4310 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 1.6410 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.0220 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.6440 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.3250 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.4990 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.0000 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.3220 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END