ENAMINE-ZINC04469672 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.3450 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.9730 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.0190 -5.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.2400 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -0.2300 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.8620 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -0.7460 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -0.7890 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -1.7280 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.3500 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -1.8200 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.7160 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 0.1100 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.1100 4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.3100 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -3.3450 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7300 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 0.2070 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -1.0860 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -1.7500 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -2.7220 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -0.2680 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -1.8340 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -2.1470 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.6660 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.0460 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.1790 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 0.6420 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 0.8400 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.7420 5.3220 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 M END