ENAMINE-ZINC03343211 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2790 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2710 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3180 -2.4270 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.3070 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.8330 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -2.5760 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -2.8660 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -3.3920 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -2.3020 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -1.6350 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -0.9670 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -0.9680 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -1.6280 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -2.2870 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.5520 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.6820 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.6380 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.9750 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -6.0290 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -7.2390 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -8.3980 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -8.3520 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -7.1470 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -7.0900 0.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.3270 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.2190 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.8980 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -0.4520 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -0.4520 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -1.6200 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -2.7990 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -3.5880 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -5.1260 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -7.2820 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -9.3420 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -9.2600 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END