ENAMINE-ZINC03354078 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0240 -0.8430 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1540 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2120 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1680 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.2610 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3980 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.4450 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3530 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.5890 1.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4110 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.9540 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.9390 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.7210 2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5200 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.3180 5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.0490 5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.5730 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2800 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2270 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2510 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.3350 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.3890 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.3320 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.7850 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.5020 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.0790 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END