ENAMINE-ZINC03320332 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3310 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.5270 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8960 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.5160 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.9410 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 3.6930 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 5.1820 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 5.7360 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 4.9840 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 3.4950 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.6060 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.5780 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.0600 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -0.0950 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.1580 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.3230 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9020 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.6500 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 3.0700 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 3.5640 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.2980 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 5.7170 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 5.3110 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 5.6060 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 6.7960 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 5.3780 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 5.1130 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.9590 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 3.3660 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 1.8690 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -0.9850 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 0.2060 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.8190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -0.3310 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 2.0120 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 1.5770 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 18 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END