ENAMINE-ZINC03403810 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4290 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6330 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6720 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0220 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7450 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.1080 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.0280 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.6640 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.6000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.8140 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.8750 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.6120 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -1.6420 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -0.4480 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -2.1020 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8430 -1.2060 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 0.0510 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8230 0.9340 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9560 0.5680 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0360 -0.6840 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -1.5740 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0880 -3.1470 1.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.4600 -1.1390 1.9180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8070 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7940 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7760 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1890 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0600 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.2060 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.7140 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.6790 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -4.3310 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.4010 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.7450 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -3.2300 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -3.2470 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -3.0540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 0.3380 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7630 1.9110 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7790 1.2600 0.5440 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 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 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END