ENAMINE-ZINC02643511 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2770 1.6540 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.1390 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.2780 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.2470 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.2690 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -0.0840 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.9550 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.4750 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.1180 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.6370 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8960 -3.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.2750 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.7030 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.3410 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.4730 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.6800 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 2.1150 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 3.3550 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 3.7440 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 2.9300 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.7230 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.2880 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 0.0450 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.9330 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.9520 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.1570 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3640 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.3580 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.0010 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.2240 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.9500 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.3210 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -1.2300 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.1550 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.8460 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.1400 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.3000 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 3.9960 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 4.6970 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 3.2620 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 1.1030 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.5980 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M END