ENAMINE-ZINC03323438 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3780 1.0960 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.3850 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6440 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6440 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.9240 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.0960 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9420 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.0900 -2.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.4890 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.6660 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.5770 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -0.7310 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -1.9900 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.0840 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.9160 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -2.1570 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -2.2900 -6.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.3790 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.7890 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.5400 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.1180 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.5280 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.2880 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 0.3620 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 1.0420 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.7020 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.3540 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.2890 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.6420 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.9910 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.6790 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.4130 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 0.3960 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 0.1200 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -4.0600 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.7630 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.3010 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.8560 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.0390 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.6110 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.4560 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 1.1730 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 2.0190 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END