ENAMINE-ZINC03441588 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6870 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0470 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7500 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.0450 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.2030 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.9820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0560 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.6920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.5220 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -5.2840 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -6.3680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -7.4810 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -6.2020 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -4.9490 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -4.8390 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -5.8880 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -7.1290 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -7.3530 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -8.6560 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -9.7000 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -9.4850 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -8.2320 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -3.4930 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -3.3540 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5610 -2.1000 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -0.9810 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -1.1150 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -2.3640 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 0.5940 0.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8800 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8530 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8650 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.1340 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.5820 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.7760 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.1570 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.0940 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.0830 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -4.0660 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -8.8330 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -10.7050 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -10.3280 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -8.0830 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -4.2250 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 -1.9900 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -0.2390 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -2.4680 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END