ENAMINE-ZINC05262460 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0160 1.5520 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0220 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.4950 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0250 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8140 -2.3950 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5350 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.9790 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -3.4470 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.4710 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -3.0270 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.5540 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.4940 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.6150 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.3350 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.0990 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.1420 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.5560 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.8720 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.6260 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -3.2630 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.3300 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -3.7550 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -4.1180 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -4.0600 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -4.5460 -5.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -4.4940 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -5.0470 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9200 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9240 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9020 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3280 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3500 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.1450 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1230 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.9600 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -3.7950 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -3.8380 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -3.0460 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.2030 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.7190 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.0970 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.4170 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.9300 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -3.0480 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -3.8040 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -4.3460 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -5.4330 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -4.3380 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -3.6720 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -4.9270 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -4.4850 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -6.1030 -7.1150 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END