ENAMINE-ZINC03348956 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.1510 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1120 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -0.6140 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -0.3450 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 0.2890 -4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -0.8340 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -0.4140 -5.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -0.7410 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -1.3850 -4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 -0.3180 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 -0.6570 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0140 -0.2610 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 0.4770 -9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 0.8160 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 0.4270 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8830 0.9020 -10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 1.6400 -11.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7190 2.0330 -12.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0310 1.6960 -12.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7720 0.9650 -11.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2030 0.5610 -10.6300 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.9750 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.5340 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -1.9220 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -0.4130 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 0.0990 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0210 -1.2280 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0380 -0.5230 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 1.3870 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 0.6930 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 1.9040 -11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1450 2.6050 -13.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4790 2.0060 -13.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7960 0.7050 -12.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7810 -0.0150 -9.9220 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 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 42 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END