PUBCHEM-ZINC03782856 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.5470 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 0.1080 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -0.6350 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.8190 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.7810 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.8710 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.9860 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -4.0240 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -2.9570 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -0.1400 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.0020 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.7900 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -0.3310 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 0.9250 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 1.7190 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.2540 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.0250 -3.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 1.3770 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.9300 -2.5180 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 1.1000 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.8460 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -4.8350 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -4.9030 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -2.9980 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.7680 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -0.9510 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 2.6970 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 1.1540 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.3210 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 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 4 1 0 0 0 0 2 49 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END