ENAMINE-ZINC02617050 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.0230 -0.7210 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7430 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0970 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7060 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1380 -2.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8160 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1640 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7500 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9410 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.7140 -3.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.3620 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.6420 -5.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.4600 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.2270 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.2920 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -9.5940 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -9.8400 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.7810 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.6900 -5.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.8100 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -10.2260 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -11.3190 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -11.7870 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1090 2.7160 Cl 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 0.0580 -2.6640 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3470 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.7000 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.6760 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.2160 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.1120 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -10.4200 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -10.8570 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -10.6520 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -9.5050 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -9.3850 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -10.5320 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -10.9780 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -12.1240 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -12.6160 -1.9160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END