ENAMINE-ZINC03254119 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 8.3690 -1.8140 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -0.5470 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.3920 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.5040 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -2.7700 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.9250 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.3060 0.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.5390 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.0620 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.1360 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.1380 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.8880 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.9480 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.4190 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -3.3960 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.9150 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.4460 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.4590 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.9770 -2.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2180 -1.3970 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.1820 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.7570 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.6310 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.6280 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.1920 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.2500 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.2170 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.1830 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -6.1950 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -6.2220 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.2470 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -7.2000 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -7.9980 4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -1.9350 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 0.3220 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.5980 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -3.6390 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -3.9150 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.5110 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.4570 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -0.1820 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -1.3580 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.0170 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -3.7560 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -4.6820 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.8510 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.9570 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.5710 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.2620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.0280 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.4340 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.1560 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -7.0010 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.2640 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 3 0 0 0 0 M END