ENAMINE-ZINC06294477 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8050 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3220 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7120 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.5150 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.9300 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.6190 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4200 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.2160 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9290 -4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.9810 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.7290 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.9360 -6.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.9700 -7.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3270 -1.7860 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.0940 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.2180 -9.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7090 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -0.5080 -7.2540 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 0.5290 -0.3650 0.8850 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 2.0090 -4.1450 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.5910 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.5590 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.3630 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.3460 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.3080 -10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.0500 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.1460 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -2.0210 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.0230 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 M END