ENAMINE-ZINC02639699 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6890 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0330 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6670 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0200 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.8580 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.5020 -1.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -7.8880 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.5970 -3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.6660 -4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -10.0050 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -10.5300 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -10.8480 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -12.3000 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -13.0720 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -14.4040 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -14.9630 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -14.1910 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -12.8600 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.4600 0.6440 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 0.5290 -0.3650 0.8850 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 1.8260 -1.6550 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0890 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.6990 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2640 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.2450 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -10.7080 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -10.5490 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -12.6360 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -15.0080 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -16.0030 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -14.6280 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -12.2580 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.4560 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -7.1730 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.4640 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END