ENAMINE-ZINC06582931 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.9390 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.4030 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.8770 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.3150 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.3040 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.7000 6.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.8690 4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.4200 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.9730 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.5230 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.0910 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.8770 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.3930 5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.4600 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.1000 5.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.9850 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.9570 7.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -3.3830 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -3.7910 9.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -3.3550 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -3.7960 9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -3.7680 9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -3.3020 8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -2.8620 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -2.8810 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 -3.2760 8.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2720 -2.7850 7.0150 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 -1.0580 -0.9250 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.6710 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.9810 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.8530 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.8600 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.5080 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.0100 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.3610 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.6320 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -4.1590 10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 -4.1090 10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -2.5020 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -2.5350 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 -1.7570 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 -3.4060 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3580 -2.8180 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 15 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END