ENAMINE-ZINC05015499 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5180 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5420 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0710 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.5930 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.8260 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.3040 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5500 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.3150 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.8420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -4.0350 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -4.9040 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -5.0810 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -4.3860 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -3.7200 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -5.6530 2.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -6.6460 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -7.3980 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -7.2750 4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -8.2080 4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -8.9840 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -9.8940 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -10.6590 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -10.4860 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -9.5620 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -8.8520 6.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -11.4190 9.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8950 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8780 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8700 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3650 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3720 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1890 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1820 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.4240 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.4320 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.6350 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.4860 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.5050 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.6620 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -5.9920 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -7.3550 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -8.2500 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -10.0030 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -11.3740 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -9.4240 7.6310 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END