ENAMINE-ZINC01448669 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.2220 -3.3180 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2140 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.9200 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.2000 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.1380 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.4990 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.5460 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.7800 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.1700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.3820 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2290 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -1.1140 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.4280 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7570 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.4350 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.7500 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.4220 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.1940 2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.6040 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.8440 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.7200 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.9560 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.3220 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.4480 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.2040 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.1690 7.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.6740 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.1400 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.9390 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8850 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.5340 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.8460 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.5140 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.2590 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 3.4740 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.2470 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.1190 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.0480 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 2.2160 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 2.6370 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 1.5090 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.4800 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END