ENAMINE-ZINC02662951 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9890 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2340 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1880 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.3600 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.6930 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.0440 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.7100 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -6.9730 2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4960 -6.0420 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -7.9690 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -7.5520 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -7.7250 4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -7.8760 4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -8.4120 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -8.7440 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -9.2760 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -9.4560 7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -9.1030 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -8.6030 6.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -10.1180 9.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -8.4970 5.1440 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 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5990 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.1400 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.2220 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.1070 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -8.1670 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -7.5510 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -8.9000 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -7.7370 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -9.5430 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -9.2410 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END