ENAMINE-ZINC03265016 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2670 1.3180 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1530 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.9950 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.4420 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.1710 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.9330 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0700 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.6980 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.0810 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.5020 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8780 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.6640 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.5660 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -1.8150 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.8150 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1150 -3.3900 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -2.1400 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 -2.8000 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9290 -3.9770 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -4.6140 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8200 -5.7300 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5710 -6.2280 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4980 -5.6070 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6840 -4.4890 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4140 -6.2240 -2.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -3.7720 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -4.0800 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.5770 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.8920 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.6480 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.6490 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.1560 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.1530 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.7370 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -1.3360 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.0680 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -1.4380 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -1.6460 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4150 -2.1260 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -2.2310 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 -4.2470 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8720 -6.2140 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2060 -7.0980 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6450 -4.0190 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -3.2310 -0.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7390 -3.8250 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -3.8410 0.2540 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END