ENAMINE-ZINC06790332 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 4.9800 -4.3240 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.8150 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.8980 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.3490 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.7160 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.6320 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.1750 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.1050 -4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.4950 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.3170 -5.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8730 -1.6580 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7420 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.1500 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.2230 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.8990 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.3810 -10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.4100 -11.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.9640 -11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 2.4820 -10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.4510 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.9810 -8.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0930 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 3.0230 -10.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 4.1300 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 3.9760 -11.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 4.4200 -12.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.3060 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -4.8380 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.2510 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.5290 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -6.3940 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -7.1960 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.0690 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.1380 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.2270 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.1380 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.5310 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.3380 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.5260 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.5460 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.9900 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.7550 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.9130 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.9510 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.7840 -11.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.3710 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.9500 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.2250 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.8240 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 4.4640 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 4.9460 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 3.5910 -13.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 4.7790 -12.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 5.2290 -13.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.0450 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.3280 -7.1480 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 56 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END