ENAMINE-ZINC03404002 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0490 1.4620 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0390 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.7220 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.0960 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.8000 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.1130 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7210 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.0440 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.2370 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.1430 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.8790 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.7400 -2.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.0910 -4.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -4.3370 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.4600 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.2150 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.3640 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.9430 -6.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.9710 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.9180 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.9270 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -9.0110 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -9.0590 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -8.0430 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -10.0940 -10.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -10.0510 -11.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -11.2600 -10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.7310 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.8690 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8720 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.1760 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.6230 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1820 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.6470 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.2140 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.0690 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.0320 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -6.0820 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -7.8860 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -9.8930 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.0770 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -12.0420 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -11.6510 -11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -10.9300 -9.6730 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END