ENAMINE-ZINC06602558 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.0790 1.7100 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.3100 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.6710 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.9550 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.2590 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.2710 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.0090 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.5590 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.2950 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.8640 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.5090 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.3150 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -7.6940 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.4880 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.9100 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.5370 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.7380 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.9250 -6.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -8.1360 -7.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -10.1780 -5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -9.2070 -6.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -9.8730 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -9.3790 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -10.0400 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -11.1930 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -11.6870 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -11.0340 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -12.0200 -3.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.2920 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.1780 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.6720 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.4330 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.7200 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5050 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.7770 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.9300 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.8230 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -8.1460 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -9.5600 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.0880 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.6660 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -8.9090 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -8.4790 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -9.6560 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -12.5860 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -11.4220 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END