ENAMINE-ZINC05128947 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1450 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.8000 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.7990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -6.1500 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -6.8280 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -8.2270 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -8.8580 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -8.1040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -6.7160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -6.0770 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -5.7840 0.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -8.7280 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -10.2170 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -10.9260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.4100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.2180 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -6.7310 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -8.8100 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -4.9980 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -8.9140 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -10.6560 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -10.6650 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -11.9980 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END