ENAMINE-ZINC05260621 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8580 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1010 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.8330 5.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3210 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.0310 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.5750 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.7740 9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6220 9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.1830 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.5090 8.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.3150 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.8300 10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.4830 10.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8100 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1070 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7160 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7980 -4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7400 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7150 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.6890 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.6480 8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.2090 10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.3820 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.5190 11.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.0900 11.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6790 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8900 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1730 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.7680 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3080 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END