ENAMINE-ZINC03234032 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3120 0.7270 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.3120 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.1100 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 3.5040 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 4.9400 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.6400 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 5.1420 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 7.0860 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 7.9290 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 9.2960 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 9.8230 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 9.0100 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 7.6050 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 6.8260 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 7.4290 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 8.8130 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 9.5860 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 10.3050 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 11.6800 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 12.3640 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 11.4960 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 9.8750 2.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.3090 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.9690 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.8890 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.5400 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.2520 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.9220 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 3.3340 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 3.6430 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 3.1500 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 3.0560 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 5.4300 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 7.5040 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 5.7400 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 6.8200 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 9.2960 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 10.6710 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 12.1760 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 13.4370 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 11.7370 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.6240 0.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0200 1.4180 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END