ENAMINE-ZINC06881881 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0340 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5560 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7160 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4270 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.2220 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9350 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.0360 -5.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -0.1540 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.6170 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.6870 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 1.0720 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.1540 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.1500 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.5340 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.7510 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.0770 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.7300 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.0630 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.7370 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.0780 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.7070 -10.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.0790 -10.5250 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 0.5290 -0.3650 0.8850 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 -0.2480 -2.2680 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.6260 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1280 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8960 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 1.4050 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 2.0900 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 0.4540 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -1.8670 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.5510 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.0390 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.2030 -10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.7740 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.6010 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.4720 -11.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -5.1590 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.6520 -9.9140 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END