ENAMINE-ZINC03330565 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.1810 2.1420 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.6160 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.0880 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.0650 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.1600 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -1.7020 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.9440 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.6600 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.1100 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.8660 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.9910 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.4670 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.6790 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.9820 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.5980 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.9970 -4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.8160 -5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -9.4330 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -9.2290 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -9.8370 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -10.6540 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -10.8590 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -10.2550 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -11.8800 -8.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -11.2520 -7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -10.9960 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.5620 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.5180 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.4330 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.3250 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.9990 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.5090 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.3790 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.1480 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -3.3650 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.6600 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.4390 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -7.6270 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.8710 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -9.2650 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -8.5930 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -9.6770 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -10.4180 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -9.9270 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -11.3340 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -11.5330 -6.9120 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END