ENAMINE-ZINC06887187 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -1.4880 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -1.3520 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.2130 -4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.0900 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.1980 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -3.2910 -5.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -4.2990 -6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.5680 -5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -2.4520 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.4730 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.8150 -9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -1.1350 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -1.1140 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -1.7770 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -0.3080 -11.2780 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -0.7760 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.5010 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -1.6660 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -0.3150 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.8920 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.1240 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.2010 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.0000 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.0030 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -1.8310 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -0.5840 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -1.7650 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.2130 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END