ENAMINE-ZINC03383074 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.1000 1.7410 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.2250 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.2130 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.7090 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.1210 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.0460 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.2650 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 2.1470 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.5310 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 2.9060 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 3.3090 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 2.5320 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 4.6910 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 5.5540 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 6.8450 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 7.2950 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 6.4560 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 5.1480 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 4.2990 5.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 4.0950 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 3.2150 7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 3.0160 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 3.6920 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 4.5690 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 4.7680 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.0530 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.2360 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.0150 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.0490 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.2700 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.3480 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.9150 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.2750 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.5550 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.1860 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.9150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.6600 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 0.8580 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.3650 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 5.2100 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 7.5110 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 8.3090 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 6.8140 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 3.8480 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 2.6870 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 2.3310 9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 3.5350 9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 5.0960 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 5.4500 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END