ENAMINE-ZINC07003011 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.7600 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.3200 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.6160 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.0820 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.4160 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.5290 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.7690 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.8750 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.9700 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.7570 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.8280 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.5440 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.5490 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.0060 1.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0890 -4.7170 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.7840 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.5800 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.2890 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.2140 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.4140 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.7020 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -7.9760 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -7.8000 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -8.8670 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -9.5800 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -5.0720 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -5.9620 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -7.1300 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -7.9040 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -7.0340 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.3960 3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.0470 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.4270 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.8320 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.2480 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.6420 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.3290 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.5440 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.0960 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.6370 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8650 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.1300 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.1270 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.8580 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -10.2640 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -8.8660 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -10.1450 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -4.2080 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.7350 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -5.4130 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -6.2540 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -8.7610 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -8.2530 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.7290 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -7.6020 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.5170 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.1810 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -5.8410 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 58 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 58 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END