ENAMINE-ZINC03222754 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.8010 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.2750 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -3.5140 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -3.9370 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.2740 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.4390 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.8140 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.6090 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.5200 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -4.0270 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -4.2030 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -5.2180 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -5.4630 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.5570 -2.3730 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.3520 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -4.9870 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -3.3180 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -4.4950 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -3.2630 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -5.7810 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -4.5490 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -6.2450 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.2210 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.7210 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END