ENAMINE-ZINC05044687 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5280 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5040 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8430 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5690 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4250 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8130 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.3530 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5200 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.1390 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.5910 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.0560 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -3.1420 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -3.9140 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -5.1260 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 -3.2560 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 -3.9670 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 -5.2140 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6460 -5.9140 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8120 -5.3730 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7920 -4.1330 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6070 -3.4310 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5850 -2.0820 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6760 -7.4710 -1.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9060 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8840 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8850 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3580 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3580 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.4610 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.4250 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -1.4950 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.5180 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -2.5140 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -2.5150 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -2.2890 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -5.6350 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7400 -5.9220 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7040 -3.7140 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7740 -1.3050 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3570 -2.0460 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 -1.9190 1.6320 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 2 28 1 0 0 0 0 2 29 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END