ENAMINE-ZINC03344783 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.7450 1.9780 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.8670 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.9080 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 3.4800 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 4.6730 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 5.3050 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 6.1360 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 6.4240 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 6.7060 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 5.9830 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 6.5260 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 7.8090 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 8.5440 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 7.9890 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 9.7660 -4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 9.7860 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 8.6280 -5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 8.4150 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.0350 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.6620 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.4200 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.4780 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.0350 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.5910 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 3.6270 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 2.5980 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 3.7960 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.7140 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 4.3540 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 5.4220 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 5.1430 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 4.9710 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 5.9680 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 8.5540 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 10.6010 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.6740 0.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0020 1.0710 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END