ENAMINE-ZINC02646921 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 0.0310 -3.2130 -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 -0.6620 -4.2600 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3990 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.4460 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3540 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.4660 -4.0450 F 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 2.9970 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 0.3170 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 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.2250 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.3350 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -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 -0.7860 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 7.6800 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 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 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END