ENAMINE-ZINC03247447 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -4.6980 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -6.0310 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -6.7540 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -6.6260 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -8.1520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -8.7160 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -10.0730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -10.6870 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -12.0650 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -12.8360 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -12.2220 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -10.8440 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -14.1920 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -14.9230 -0.0230 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -6.3020 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -6.2920 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -8.4760 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -8.4860 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -10.0870 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -12.5430 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -12.8220 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -10.3660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -14.6710 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -15.9920 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -14.6630 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END