ENAMINE-ZINC04817319 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.5620 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.0360 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.4590 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.9620 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.5730 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.7870 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.5860 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.4330 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.8640 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.6520 -3.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 -5.6670 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.9750 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.6340 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.7020 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.1620 -5.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.3460 -4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.3530 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.8360 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.5330 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.7140 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6020 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.2440 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -3.1350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.3830 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.7410 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.8550 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -2.2720 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8680 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9910 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.9150 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.3930 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.2700 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.0300 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.1540 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.8620 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.4530 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.8310 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.3280 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.9050 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -3.2710 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.8550 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -3.3610 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -4.5540 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -5.5520 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -3.9680 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.3320 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.8280 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -3.6340 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.1560 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.3600 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.7200 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -1.7470 -2.1700 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 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 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END