ENAMINE-ZINC03273947 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0260 1.5060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0010 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6940 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0750 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0680 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6870 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1650 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8410 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.2140 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.9580 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.3100 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.0500 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.4310 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -9.0900 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -8.3610 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -9.0250 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -10.2350 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.3170 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.9790 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.3960 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -9.0050 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -9.2400 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -9.9180 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -10.3630 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -10.1310 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -9.4480 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -9.1500 1.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8660 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8610 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1550 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.6160 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6040 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1430 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.6520 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.3030 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.2350 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.5500 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.9950 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -10.1660 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -8.8930 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -10.1010 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -10.8930 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -10.4800 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END