ENAMINE-ZINC03302424 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3850 1.5760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.0480 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.4130 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.6950 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.4300 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.7090 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.2540 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.5180 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.2450 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.5360 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.9680 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.0360 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -2.3670 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -2.8980 1.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -3.2950 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 -3.1960 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 -3.5690 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 -3.9220 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -3.7490 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0810 -4.4080 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2200 -4.5730 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2030 -5.0550 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6260 -5.1600 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3460 -4.7630 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.5800 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.5150 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.7820 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.9030 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.9940 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.9190 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.3700 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.2790 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.0060 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.5030 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.9420 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.4550 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -1.4200 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -3.1880 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -1.5150 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3440 -4.3740 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2270 -5.2950 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1130 -5.5020 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.0080 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.4860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.0870 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.6390 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.4490 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.6590 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.2100 -2.1730 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END