ENAMINE-ZINC03422651 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.6870 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1620 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4020 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5260 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.0070 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.0630 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.5410 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.5180 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.0250 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.5540 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.5700 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.0420 0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -2.1100 -3.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8010 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.3450 -3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5760 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.1240 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.9100 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.1540 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.3920 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.1920 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.7310 -4.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.0690 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9720 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.1060 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.1240 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.2200 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.9270 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -1.0120 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.1710 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.7140 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.3340 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 0.0090 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 0.9800 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END