ENAMINE-ZINC03345252 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5170 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.0000 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.6790 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0950 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.1470 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.9360 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.2980 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.9020 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.1520 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.7570 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.9790 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.6720 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.7360 -2.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.0790 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.5000 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.2970 -5.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.3180 -6.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.7860 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.5600 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -1.0370 -9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.7340 -10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.9550 -10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.4800 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.8070 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.4950 -9.3310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8900 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8810 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8710 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3660 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3760 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.1820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1720 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.4750 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.9120 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.9800 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.6350 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.6850 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.7010 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.2760 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.0160 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.3240 -11.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.4960 -10.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.6090 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.9470 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.8260 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END