ENAMINE-ZINC03380489 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0230 1.5870 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0800 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6120 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.9940 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6840 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9930 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6100 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1440 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.4430 -3.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.3450 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.6720 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.3300 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 2.3770 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 2.7990 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 3.4780 -8.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 3.7440 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 4.3510 -9.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 3.3660 -8.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.6860 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.3400 -6.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 3.6910 -9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 3.9230 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 2.5380 -6.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.9480 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9520 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.9510 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0720 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.5340 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.7640 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.5320 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.4430 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.0980 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.7280 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.2690 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 4.2340 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.7710 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 4.3100 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 3.1440 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 4.8330 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 4.1230 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 1.9890 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.9000 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END