ENAMINE-ZINC03885583 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5820 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.9190 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -2.8380 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -2.4110 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -1.0210 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -0.1480 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 1.2200 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 -0.5150 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 -0.1140 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -3.3230 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -4.2080 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.9180 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -4.7360 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7470 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 1.5690 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 1.8290 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -4.2740 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -3.0080 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -4.7660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.7560 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -0.6130 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 3 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 M END