ENAMINE-ZINC03388046 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3680 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9360 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.1920 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.2710 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.8240 -4.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -8.1710 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -10.2100 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -10.8570 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -11.1910 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -9.9880 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.9040 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -7.8290 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -7.8400 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -8.9280 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -9.9950 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.6940 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.7190 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.8660 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -10.1190 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -10.8220 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -10.1620 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -11.7700 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -11.5080 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -12.0020 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.9790 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -7.0010 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -8.9410 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -10.8450 -6.2420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END