ENAMINE-ZINC02196949 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.4910 1.5690 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.0620 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5310 -3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6260 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0220 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7480 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.1260 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.7830 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.0630 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6860 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.5410 -0.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.8760 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.9410 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -7.1260 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.8680 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -7.3710 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -7.1320 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.4100 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -6.1420 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -5.4040 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.9100 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.1520 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.9070 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.1530 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -8.1190 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -8.6880 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -9.9310 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -10.4970 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -9.8320 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -8.5800 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -8.0120 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -7.9280 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -10.4430 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -9.8630 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.9340 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.9200 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9420 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.1540 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.2350 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.6910 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.5790 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.1240 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -7.6500 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -6.5190 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.2010 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.3280 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.7620 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -8.2460 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -10.4480 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -11.4600 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -7.0470 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -7.3400 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -11.6450 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -12.0060 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 53 54 1 0 0 0 0 M END