ENAMINE-ZINC00491483 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7940 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1240 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1880 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.9960 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1080 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.2390 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.9170 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.0190 -6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.8280 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.6990 -7.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.9890 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.7940 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.8820 -10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.1670 -9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.3670 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.2860 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -9.5320 -11.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0120 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1900 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9930 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.0170 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.9190 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.7930 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.7330 -11.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -9.3700 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.4430 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END