ENAMINE-ZINC06602532 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.2910 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0920 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.7610 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.0410 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.3530 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.0110 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.7520 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.9660 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.0540 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.7280 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -0.0300 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 1.1820 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -0.7540 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 0.2640 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5690 0.9780 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -0.4520 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 -1.1730 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 -1.8310 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3780 -1.7700 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 -1.0470 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -0.3830 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 -0.9850 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9720 -1.5380 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9470 -0.9740 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2070 -1.5370 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4970 -2.6620 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5270 -3.2260 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2670 -2.6630 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 0.9750 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 2.1720 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 2.6200 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 2.8730 -2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.8100 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.6480 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.8400 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.9160 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.0900 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.9150 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.6970 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -1.3450 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.4140 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -1.2230 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 -2.3940 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3270 -2.2850 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 0.1840 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7210 -0.0950 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9670 -1.0990 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4830 -3.1010 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7560 -4.1050 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5110 -3.1020 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 0.5850 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 2.5160 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 3.7350 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END