ENAMINE-ZINC05421345 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.6620 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.0790 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.5690 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.0520 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.9840 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -6.0160 -0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1340 -6.8500 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -6.5220 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -7.7370 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -8.2010 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -7.4500 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -6.2360 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -5.7740 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.3940 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.1530 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -7.3540 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -5.5240 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.1440 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -3.5640 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.3460 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -5.7130 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -6.3090 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -8.0260 4.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9860 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0870 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.6910 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.0440 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.0690 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.1110 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -5.4210 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -8.3240 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -9.1500 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -7.8120 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -5.6490 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -4.8260 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.4350 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.5320 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.4970 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -3.8860 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -6.3170 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END