ENAMINE-ZINC03533493 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7030 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.1570 -2.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2300 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3110 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -7.2960 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.4580 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -8.3640 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -7.1000 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -6.6320 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -7.0190 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.8830 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8510 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.8630 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -6.5160 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -7.3660 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -5.6740 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.9550 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -7.8260 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.0760 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END