ENAMINE-ZINC03362485 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.9670 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.0910 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -2.8810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -2.5820 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -2.3520 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -2.4240 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -2.0680 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -1.8580 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -1.5520 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -1.5140 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -1.3090 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -1.3170 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 -1.0420 -6.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 -0.9920 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 -0.8400 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9160 -1.0020 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0260 -0.8610 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2540 -0.5640 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3860 -0.4070 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2940 -0.5360 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1890 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.0720 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.5930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -5.0300 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.4250 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.6880 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -1.0220 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -2.7590 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -1.5140 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9250 -0.9830 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1170 -0.4530 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3540 -0.1740 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4090 -0.4130 -7.5130 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END