ENAMINE-ZINC06847754 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 0.3810 2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9520 -0.5710 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 0.6420 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -0.4040 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -0.1640 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 1.1220 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 2.1680 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 1.9280 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 1.4560 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 1.3980 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 0.4530 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 2.4830 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 3.5690 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 4.5780 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 4.5160 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 3.4440 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 2.4230 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 1.0740 -0.7430 Cl 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 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -1.4080 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -0.9810 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 1.3100 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 3.1730 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 2.7440 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 2.2100 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 3.6200 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 5.4190 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 5.3090 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 3.4010 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END