ENAMINE-ZINC03354932 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.2430 1.5520 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.0310 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5140 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.8640 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.4590 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.8300 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.6120 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.0160 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.6450 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.0020 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.8280 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.2250 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -9.0320 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -10.3350 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -10.6910 -0.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.0000 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.3990 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -7.1000 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.3240 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -8.4500 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -8.8830 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -8.3390 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -7.3630 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -6.9280 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -7.4700 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -6.8320 0.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.9690 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.8030 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.9700 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3860 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.2190 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.8510 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -4.2930 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.6240 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.1820 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -6.3860 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -11.0770 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.6510 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -9.6440 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -8.6740 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -6.1670 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -7.1340 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END