ENAMINE-ZINC05131267 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0570 1.2210 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0320 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.6650 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.0900 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.7300 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.9530 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.5320 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.8870 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.4490 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.7040 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.6010 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -1.8830 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -0.6810 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -2.5510 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -1.8160 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -2.4980 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -1.9020 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9420 -2.5490 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1790 -3.7920 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2090 -4.3850 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -3.7440 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5120 -5.9320 -0.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.3610 -4.4260 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8940 -1.9740 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5850 -0.7000 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.9660 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -5.0880 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.6160 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.9240 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.0790 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.8610 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.2810 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.4820 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.4400 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.5900 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.0410 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.5680 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -0.7380 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -0.9400 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -4.2050 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0450 -4.2090 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 -0.7900 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3890 0.0160 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4270 -0.3560 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 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 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 3 0 0 0 0 M END