ENAMINE-ZINC02653909 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.5380 0.2880 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.7840 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.3560 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.1360 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.5000 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.8330 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.8060 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.4400 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1100 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7440 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.0740 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.7040 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.7790 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.1740 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.9580 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -6.4000 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -7.2000 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -8.5600 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -9.1280 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.3330 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -8.9400 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -9.7800 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -10.3420 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -10.0730 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -9.2400 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.6770 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.9480 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -0.7700 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -0.3710 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.4100 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.2290 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.0020 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.2520 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.1910 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.2280 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.3610 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.6440 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.3400 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -6.7610 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -9.1780 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -10.1900 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -9.9900 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -10.9930 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -10.5150 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -9.0320 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -8.0310 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 0.0120 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -1.0070 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 9 2 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END