ENAMINE-ZINC03379119 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.7130 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.2300 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.5150 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -4.0680 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -4.3500 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -4.0990 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -3.5620 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.2600 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.6950 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.4040 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.3750 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.0960 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.8580 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.8900 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.1560 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.2130 -2.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -4.4730 -3.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.4190 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -4.2700 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -4.7760 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -3.3720 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.3410 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.8470 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.6460 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.0740 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.4040 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.1260 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.5150 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END