ENAMINE-ZINC03576446 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.3970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.5810 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.2120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.0680 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.8420 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.2340 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -9.0370 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.5540 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -10.5030 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -11.0600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -12.4290 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -13.2580 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -12.7090 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -11.3380 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -13.5250 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -12.8940 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -14.6070 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -15.1010 -0.0570 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 0.5120 -0.3560 -0.8950 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 0.6050 -2.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1950 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.4490 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.8280 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.8380 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -6.4970 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -8.6190 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -10.4170 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -12.8580 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -10.9120 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -13.6560 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -12.2680 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -12.2770 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -16.1910 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -14.7490 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -14.7410 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END