ENAMINE-ZINC05559237 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.7610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.3440 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.6170 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -5.6820 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -6.1840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -7.6910 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -8.2830 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -8.3810 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -9.8460 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -10.3690 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -11.4680 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -11.9480 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -11.3280 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 -10.2280 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -9.7460 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -10.3390 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -11.4210 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -11.8730 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -11.2430 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -10.1610 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -9.7120 -2.4130 C 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 0.5120 -0.3560 -0.8950 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 -3.7400 -1.7810 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.4070 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -5.8330 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -5.8230 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -7.9070 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -10.2010 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -11.9520 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -12.8070 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 -11.7030 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6150 -9.7440 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -8.8840 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -11.9140 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -12.7190 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -11.5960 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -9.6690 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -8.8690 -2.1850 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 40 1 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END