ENAMINE-ZINC03576390 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.4910 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0090 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7950 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1730 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7740 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.9870 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.5960 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.6220 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.9150 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.5180 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.8610 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.5490 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.4960 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -7.8880 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -8.4810 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -7.6920 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.3040 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -5.7060 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.5360 -8.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.1200 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -8.2770 -8.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -8.5110 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -9.8360 -6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -10.5830 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2750 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.9010 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.9010 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.7550 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3300 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.7800 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.0180 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.0110 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.9690 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -8.5010 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.6300 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.8580 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.6280 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.7950 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -8.9810 -10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -9.1680 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -7.5630 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -11.6480 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -10.3670 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -10.3050 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.6760 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.5460 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.6870 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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 M END