PUBCHEM-ZINC05625998 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1580 1.7570 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.2600 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.4210 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.7930 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4870 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.8000 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.4290 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.8780 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.6850 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.0690 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.5920 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.7920 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.7180 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.0490 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.3940 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.6360 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.9740 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -7.1380 -3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.4980 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -7.5710 -2.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1760 -8.1670 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -6.9070 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -7.5060 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -8.8030 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -8.4180 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -7.7120 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.1500 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.2400 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.0540 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 2.0590 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.1190 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.3250 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.3370 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.1060 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.8410 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.9130 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -7.1620 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.8260 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -7.7370 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -6.8340 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -9.5990 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -9.1120 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.1520 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -8.6980 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -7.8200 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.7660 -3.4170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END