ENAMINE-ZINC03314955 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3680 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0140 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6880 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0250 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4130 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0810 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6550 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.2530 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.2330 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.2130 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.8620 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -1.0600 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 0.0150 -1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.9080 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.7920 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -1.9700 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -1.7140 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -2.8250 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -3.7450 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 -2.7960 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3970 -3.7740 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 -5.0780 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 -6.0410 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2070 -5.7100 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6350 -4.4130 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7350 -3.4460 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3590 -6.9420 0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 16.4380 -6.2530 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 -7.9510 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9720 -7.6360 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8930 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5680 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7680 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.9700 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1610 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -3.1020 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 1.7680 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -1.6630 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -0.7660 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 -2.0960 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -5.3370 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 -7.0550 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6740 -4.1570 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0700 -2.4340 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6730 -7.3320 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6310 -8.3450 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END