ENAMINE-ZINC03537231 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.0380 -0.5820 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1360 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4330 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.7870 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6550 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5750 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -1.5850 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -1.0630 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -1.3140 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -0.0960 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9060 0.9180 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -0.1950 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -1.0910 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -1.4140 2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 -0.5260 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4960 0.5140 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1580 0.5000 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9510 1.6100 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5230 1.8200 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8160 2.3860 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8930 1.7360 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5530 2.3040 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1160 3.4900 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0230 4.1360 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3790 3.5900 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0200 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.5960 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6070 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.7600 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3850 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.3280 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1770 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -3.1910 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.2070 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 0.2890 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 -0.6290 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -1.4820 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0760 -0.2740 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8470 1.8060 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8520 3.9280 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4590 5.0730 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0850 4.1020 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END