ENAMINE-ZINC06832893 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -8.1640 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3460 -8.5150 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -8.6860 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -9.1130 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -9.5910 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -9.6440 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -9.2180 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -8.7440 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -8.6510 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -9.8650 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -10.5560 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -10.3560 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -11.6130 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -12.0650 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -11.2760 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -10.0290 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -9.5620 3.6690 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -9.0720 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -9.9240 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -10.0170 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -9.2590 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -8.4140 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -8.0990 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -12.2300 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -13.0370 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -11.6340 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -9.4180 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -8.5870 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END