ENAMINE-ZINC03240958 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.2710 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1760 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.8930 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.3770 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.7890 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.2450 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -8.6090 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -9.5180 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -10.8060 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -11.9730 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -13.2130 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -13.3410 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -12.2170 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -10.9500 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.3440 -0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.4240 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.7550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.6170 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.6340 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.9140 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -11.8890 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -14.0980 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -14.3220 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -12.3180 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END