ENAMINE-ZINC03595041 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.5090 -6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.5210 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.6520 -6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.0280 -7.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 1.4360 -7.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.6230 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.6840 -5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.0670 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.7020 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.0060 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.6740 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.0400 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.7370 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.0680 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.9420 -8.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -2.8790 -7.6600 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.1000 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.4990 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.3430 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.1120 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.0600 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -0.1300 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.8030 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END