ENAMINE-ZINC04826669 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.4450 1.4670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0210 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.1080 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7560 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0190 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6560 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7090 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.2150 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.7590 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.9430 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.3710 0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -6.7100 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.6600 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.0990 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.4720 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.4460 2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -9.1540 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -10.6400 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -11.3200 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -12.6830 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -13.3700 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -12.6860 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -11.3240 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -14.7100 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -15.3520 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.6690 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.9370 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8710 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2440 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6730 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0840 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.8240 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.1120 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.6920 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -6.3210 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.1340 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -7.7320 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -8.9480 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -8.8780 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.8810 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -10.7840 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -13.2130 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -13.2190 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -10.7920 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -15.2100 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -14.9180 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -16.4180 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END