ENAMINE-ZINC03215879 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.0460 -0.5760 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0010 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6330 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.1270 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.7700 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9230 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.4290 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.7820 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.5770 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.8640 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.6510 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -2.5720 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -1.5920 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -2.0640 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -3.2620 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 -1.1240 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 0.2500 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 1.1220 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9350 0.6360 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1530 -0.7250 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0990 -1.6080 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 -3.0900 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7820 -3.3370 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7080 -3.5980 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0310 -3.8240 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4270 -3.7890 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5000 -3.5280 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1760 -3.3060 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.0260 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.5890 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.6040 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.7700 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.3760 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.3260 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.1740 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.5420 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -3.1860 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -3.2060 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 0.6310 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 2.1850 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7650 1.3230 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1520 -1.0970 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1150 -3.5760 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -3.4990 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3990 -3.6260 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7550 -4.0280 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4600 -3.9650 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8100 -3.5000 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4520 -3.1060 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END