ENAMINE-ZINC03402741 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5320 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0020 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.3520 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4920 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1230 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.7710 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.9190 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.4520 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.8420 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.6930 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.1530 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0630 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -2.9410 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.4070 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.3740 -5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5030 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.7130 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.4820 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.2370 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.3850 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.9080 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -2.1400 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -2.1380 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -2.6240 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -2.8380 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -2.5720 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -2.0900 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -1.8780 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -2.8430 8.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9110 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8850 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8890 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.3300 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.6170 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.5660 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.0340 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -2.9670 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.9450 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.4020 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -3.0660 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.5390 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.2080 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.0830 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.4140 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -2.8310 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -3.2130 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.8840 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.5060 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 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 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END