ENAMINE-ZINC03548918 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0030 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 0.7780 -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 -1.7290 0.1570 -2.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2300 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3020 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.0880 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.4420 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.7380 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.3230 0.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -10.1460 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -11.0880 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -10.8610 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -9.5030 -3.1020 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 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.1380 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5990 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.6890 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -10.4600 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -10.1680 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -12.1220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -10.8810 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -10.8750 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -11.6490 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -9.5380 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -9.2630 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 14 20 1 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 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 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 35 1 0 0 0 0 20 36 1 0 0 0 0 M END