ENAMINE-ZINC06377888 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.7440 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4950 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7220 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.1430 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.4600 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.6950 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.4490 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0320 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.2660 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0290 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.2720 -8.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.7880 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5530 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.7980 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.2780 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.5140 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.2660 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.9850 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.2040 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.5180 4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.2550 6.0840 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.1600 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.0690 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.6300 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.6390 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.2160 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.1710 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.1800 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.6170 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.4440 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -2.5780 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.2660 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -2.9360 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.4890 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.8730 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.2020 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END