ENAMINE-ZINC03595059 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.7510 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.4510 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.2380 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.5750 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.7210 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.8370 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.8360 -2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4440 -7.1210 -1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.8080 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.9310 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -8.6700 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -8.7070 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -8.8400 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -9.6390 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -10.3060 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -10.1740 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -9.3780 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -9.2170 -3.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -11.3100 -7.1120 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.2340 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.6840 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2410 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.9770 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.2810 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.5530 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.5200 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -9.1180 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -9.4580 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -8.0290 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -8.3190 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -9.7420 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -10.6950 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END