ENAMINE-ZINC03552744 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 -1.4330 -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 -4.0720 -6.0350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.7620 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -6.6180 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -8.0050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -8.5420 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -7.7120 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -6.3370 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -5.7860 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -8.3070 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -8.5540 1.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4950 -9.2380 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3140 -9.5990 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5050 -10.1070 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5620 -10.5680 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7130 -11.0570 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8560 -11.1060 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8380 -10.6610 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6630 -10.1620 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2050 -9.5200 -0.1040 S 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 -4.7340 -8.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -9.6140 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -5.6940 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -4.7130 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -7.6300 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -9.2650 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4640 -10.5360 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5140 -11.4070 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7660 -11.4920 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9510 -10.7000 -0.9820 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END