PUBCHEM-ZINC03746000 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2620 1.7550 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.3020 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.4440 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.9050 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.6510 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.3280 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.0030 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.9770 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.3160 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.6390 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -3.4990 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -4.2770 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -4.5310 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -5.0560 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -4.7550 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -3.8070 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -4.2030 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -5.5580 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -6.5100 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -6.1260 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -7.1960 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 -5.9880 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -2.9720 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.4590 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -1.0770 3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.2690 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8300 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.2810 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.1860 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.2630 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.0560 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.3950 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.4070 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.9610 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.3300 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.5200 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.0970 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -2.7430 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 -3.4410 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -7.5670 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -6.9610 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -8.1660 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -7.3040 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4140 -6.1320 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 -6.9260 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1550 -5.2390 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -3.4530 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -3.2130 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -0.7660 4.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 2 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 49 -1 M END