ENAMINE-ZINC03552741 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.7940 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.3800 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -5.6990 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -7.8500 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -8.4600 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -9.8340 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -10.6060 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -10.0080 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -8.6360 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -12.1060 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -12.8170 -2.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -14.5280 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -15.4850 -2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -16.7470 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -17.9520 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -19.1550 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -19.2060 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -18.0430 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -16.8130 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -15.1750 -0.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -7.8590 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -10.3070 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -10.6160 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.1700 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -12.4990 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -12.3700 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -17.9270 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -20.0700 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -20.1590 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -18.0850 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END