ENAMINE-ZINC03406030 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5000 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5320 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5700 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5070 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.1410 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5760 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3870 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.7530 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.3160 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8560 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.5350 -4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6390 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.0040 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.2350 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.5950 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.7250 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.4940 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.1400 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.0790 -10.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -5.3730 -10.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -5.7650 -11.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -7.0200 -11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -7.9280 -10.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -7.4830 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -6.2120 -9.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8860 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8590 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8460 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1860 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.6220 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.1460 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2120 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6600 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.2240 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4870 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.2880 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3800 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.6020 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.9500 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -3.1330 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -3.7740 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.5960 -10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.9650 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -7.3340 -12.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -8.9590 -10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -8.1640 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END