ENAMINE-ZINC03438851 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.3660 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.4100 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.1180 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.0240 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.2150 4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -5.7800 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -5.5550 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -6.2390 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -7.1920 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -7.9090 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -8.8240 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -9.0620 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -8.3840 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -7.4330 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -6.7110 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -6.9230 5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.8580 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.1250 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -4.8270 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -6.0530 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -7.7360 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -9.3740 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -9.7930 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -8.5780 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -7.6150 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END