ENAMINE-ZINC03465129 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8310 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.3460 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.7080 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.5740 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.0520 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.6890 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.0330 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -8.4850 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.8660 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -10.2910 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -11.0710 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -10.8290 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -11.5720 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -12.5340 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -11.0210 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -11.3620 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -10.6150 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -9.5320 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -9.1790 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -9.9170 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -9.8380 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -9.0140 0.1130 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.6760 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.1070 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.7180 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.2850 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -10.5550 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -10.5400 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -12.1360 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -10.7420 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -12.2070 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -10.8800 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -8.9570 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -8.3320 0.2590 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 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 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END