ENAMINE-ZINC02625174 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5660 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3870 -0.2670 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.8230 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.4650 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.4690 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.6410 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.0360 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.6450 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -1.7850 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.7390 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -1.9620 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -2.0980 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -1.6690 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -1.8110 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -3.2700 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -3.6990 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -3.5570 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.0700 -3.7160 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.5850 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -2.5430 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -0.7800 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -1.9990 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -1.4650 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -2.3010 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -0.6290 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -1.5050 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -1.1780 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 -3.9020 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -3.3710 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -4.7380 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -3.0660 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -3.8620 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -4.1890 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.1540 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.2930 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.1990 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END