PUBCHEM-ZINC04655362 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.2120 0.8140 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.0590 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7480 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -0.2090 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.9280 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.4500 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.0460 -2.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 -4.1010 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1640 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0530 -2.2430 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.9310 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.9510 -3.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 -3.9600 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.8100 -3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 -1.8040 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.8190 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.5380 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.5540 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.3210 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.3750 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -5.0490 -8.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.5950 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.8300 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.6580 -5.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6770 -1.1970 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.6110 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.8330 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.3690 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.8290 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.4690 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.4800 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.6860 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.8200 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.2480 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.5250 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.0010 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.9260 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.7330 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.8280 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.5610 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.3100 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.9110 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.6460 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -2.2770 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.0460 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.9560 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.5490 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.9920 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.6540 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5060 0.5470 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 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 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END