ENAMINE-ZINC03216613 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2280 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3180 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -7.0220 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.4080 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -9.0130 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.3170 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.9970 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -9.1740 1.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -10.8800 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.1860 -3.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8620 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5990 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6270 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.1670 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.9850 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -11.1090 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -11.5590 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -11.0000 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 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