ENAMINE-ZINC03604229 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7210 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.4390 0.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1540 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7790 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.3580 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2760 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5640 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0030 -2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.3560 -2.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.2530 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.6420 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.6080 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.8120 -6.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 4.0960 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 5.1820 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 6.4500 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 6.6420 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 5.5610 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 4.2860 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 5.7510 -10.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 7.0900 -10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1380 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8860 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8590 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8490 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.2800 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.7380 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.7000 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.0450 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 5.0360 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 7.2930 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 7.6340 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 3.4430 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 7.7180 -9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 7.4720 -10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 7.1010 -11.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.0180 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.8070 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.8330 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END