ENAMINE-ZINC03427693 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.2400 1.1900 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.1550 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.8540 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.6270 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.9320 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6950 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0090 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6540 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.8670 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.1110 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8720 -6.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 -1.5450 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1100 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.0880 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.6120 -9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.2900 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.2670 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.5640 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.6510 -6.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.8270 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.2840 -7.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.5730 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.9660 2.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9720 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.3470 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.2250 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.4370 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.5910 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.3520 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.9740 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.7260 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.7510 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.6170 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.6300 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8370 -10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.7960 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.5430 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.3210 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.2560 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.6440 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.3600 -6.1400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 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