ENAMINE-ZINC06543315 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.2600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.7670 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.9850 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.7600 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -5.4950 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -5.7330 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -6.2140 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -6.4650 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -6.2370 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -5.7480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -5.5080 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -5.7600 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -6.2420 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -6.4800 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.0030 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.7940 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.3790 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3690 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.6120 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.6210 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -5.5440 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -6.3940 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -6.8380 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -5.5810 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -6.4330 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -6.8530 1.3070 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 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 M END