ENAMINE-ZINC03310019 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.8840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.2630 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.9350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.2300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.8510 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -8.4420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -8.9560 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -8.9320 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -8.9680 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.3600 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -6.8190 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.7610 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.3020 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -8.5810 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -10.0460 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -8.6060 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -8.5670 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -10.0220 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -8.5580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -8.6190 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -10.0580 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -8.6020 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END