ENAMINE-ZINC04581070 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8230 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2690 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.0500 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.5980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.1730 0.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.2400 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.6890 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.0180 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.7800 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.4010 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.4890 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -1.9510 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -2.3280 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -2.2410 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -2.6050 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -3.0650 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -1.0190 7.8480 Cl 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 -1.0990 -0.7340 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.5290 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.7320 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.1400 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.0410 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -2.0160 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -2.6870 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -3.3240 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -3.9450 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -2.2780 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END