ENAMINE-ZINC00484542 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0170 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5070 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8570 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.0630 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.6070 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7820 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.4040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.0200 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.1190 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -1.1780 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -1.6520 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -0.8540 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 0.3920 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 0.8000 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 0.0230 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8870 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3650 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3850 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.2690 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.7120 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -5.6800 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.2100 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.6600 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -2.6290 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -1.1940 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 1.0390 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 1.7690 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END