ENAMINE-ZINC03504976 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6210 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0510 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0760 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.8180 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.1650 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.1880 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.9280 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.4270 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.8460 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.9470 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -7.5410 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -7.4310 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -6.7500 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -7.2070 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -8.3400 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -9.0200 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -8.5690 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -10.2300 -0.7100 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9340 -10.8290 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -10.6270 -0.3660 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.2500 -8.9100 1.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.4400 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.0230 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.2130 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.2250 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.8670 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -6.6810 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -9.0970 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END