ENAMINE-ZINC05607356 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.9400 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.5660 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.8060 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.4150 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7940 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.4770 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.7880 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.9430 7.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -6.2730 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.7960 5.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -7.6220 6.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -7.9990 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -7.1590 8.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -9.4370 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -9.8500 9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -11.2020 9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -12.0960 8.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -11.7500 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -10.4200 7.4810 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.5280 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.6450 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.8230 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.7160 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.7120 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -8.2920 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -9.1240 10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -11.5310 10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -12.5170 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -10.1440 6.5850 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END