PUBCHEM-ZINC06394675 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0710 0.1490 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.1160 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.9260 1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 -0.6970 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.2110 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1780 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.8220 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.1060 2.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3620 2.5650 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.2750 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.1080 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.8280 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.3270 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.8460 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.3840 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.0840 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.1720 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.1020 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.5340 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.8860 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.7610 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.7960 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -4.3000 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -5.2620 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.8840 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.5140 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.2570 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.3480 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.0070 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.9930 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.3030 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.9640 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.4410 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.0330 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.0760 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.4740 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 2.6180 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 4.1830 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.1900 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.3420 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.1350 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.8150 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.2970 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.0750 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.5530 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.8200 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -4.4360 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -4.5040 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -6.2760 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -5.2220 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.8450 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -5.6230 -1.1020 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 M END