ENAMINE-ZINC03445831 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.9860 1.3050 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.0520 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.6100 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.8540 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.5530 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0000 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.7420 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6460 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.7660 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.8070 -4.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 -3.1250 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.2720 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.3180 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.4720 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.2050 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.8990 -4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.7840 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.7710 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.0740 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.3670 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.5140 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.0820 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.2880 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.2480 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.6030 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.6750 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.7360 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.0500 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.6400 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.7550 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.7520 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.4930 -6.0020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 32 -1 M END