ENAMINE-ZINC03077369 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.4740 1.4600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0240 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.7390 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0360 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.1150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.8630 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.2070 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.8380 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.1320 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.7560 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.9700 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.6470 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.0110 -1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6910 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0540 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.0360 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.9950 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.7420 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.7160 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.3830 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.7860 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.9010 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.6330 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.4300 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.0690 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.3260 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5820 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9570 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.0430 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.5500 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.9940 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 14 1 M END