ENAMINE-ZINC03250858 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.2590 1.7260 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.2690 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 0.2110 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5880 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.6780 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.0590 1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.5860 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.7610 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.1910 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.4610 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.2870 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 0.1570 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.2980 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 2.0800 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.4190 5.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7850 -4.0670 4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.7350 6.2340 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.1570 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.1320 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.2490 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.2670 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.8110 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.8160 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.3400 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.7850 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 0.2560 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 2.9410 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 2.4610 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 1.5130 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.8750 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.3570 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.8550 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.4430 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.9310 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.7370 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.3840 -0.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.3960 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 36 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 36 1 M END