ENAMINE-ZINC06510038 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.4900 1.8790 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.3620 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.3220 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.8380 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.4930 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.8340 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.6040 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.4910 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.8830 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -4.4940 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.7210 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.3400 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.7220 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.2860 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.7150 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.4950 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.0300 -6.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.0930 -5.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.1890 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.4590 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.5560 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.3860 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.1150 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.0120 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.9560 -10.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -3.2510 -11.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -3.4420 -10.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -3.2820 -12.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.1330 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.2170 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.3660 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.0230 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.1070 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.0170 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.0670 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.1770 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.0930 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.7090 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -4.8000 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.2010 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.5200 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.7360 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.5920 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.7660 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.7990 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.2960 -13.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.9590 -12.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.6110 -13.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 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 43 1 0 0 0 0 21 22 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 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END