ENAMINE-ZINC06086784 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6040 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.9790 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7630 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.1450 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.7700 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.2300 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.7630 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.0720 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.4900 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -9.1740 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -10.4300 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -11.1580 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -12.5090 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -13.2090 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -12.5880 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -11.2560 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -10.5300 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -9.1070 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -8.5080 0.3550 O 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 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.9970 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.4480 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.7440 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.2910 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -6.8730 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.8240 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -8.6460 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -13.0020 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -14.2540 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -13.1540 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -10.7780 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END