ENAMINE-ZINC02630602 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.6770 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.0650 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.7560 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.1550 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.7820 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.0480 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.6870 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.0050 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.6700 1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.7990 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.0980 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1370 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.8570 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -6.1460 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -5.7820 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -6.8100 -4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -7.0920 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.6170 0.9760 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.7350 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -7.8610 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -6.5670 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.1330 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -5.2500 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -6.7950 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -7.1020 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -7.6320 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -7.6990 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -6.1540 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.4580 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.9410 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.0470 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.5640 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -1.0460 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END