ENAMINE-ZINC03325774 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8860 -2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -6.4370 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.5010 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.9560 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.6030 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.7960 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.3410 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.6880 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.1110 -5.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.3860 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -9.2720 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -10.5450 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -11.3530 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -10.5070 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -9.1540 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -8.8080 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -9.7890 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -11.1260 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -11.4880 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7380 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7620 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -7.5860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -6.9590 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.5220 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.7110 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -9.0190 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -7.7700 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -9.5220 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -11.8890 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -12.5320 -3.3400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 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