ENAMINE-ZINC03353617 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.8070 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.7170 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.2480 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.5360 -4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.3660 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8090 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.8990 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.5540 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.1140 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.0130 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.5790 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0360 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.6320 2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.8900 3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.4170 4.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2100 4.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.8710 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.4100 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.0610 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.1770 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.6380 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.9900 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.8180 6.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.0790 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.2420 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.6310 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.8480 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.4590 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.7020 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.5060 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.3520 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.5240 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END