ENAMINE-ZINC03405954 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2740 1.5680 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2270 0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.6380 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.8990 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.4950 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.4730 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.6830 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.9150 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.9370 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.7310 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.1720 -4.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.0600 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.7150 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.3590 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.7850 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.0720 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.4510 -9.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.9230 -8.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.1210 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.4960 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.2100 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.7820 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -0.6490 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -0.9360 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -1.3500 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.1780 -5.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.0720 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.8840 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.8270 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.2920 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.6650 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.7520 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.4150 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.9080 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.5580 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -0.3190 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -0.8260 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.5710 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END