PUBCHEM-ZINC06031869 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.2650 1.4240 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.0910 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -0.5350 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.5530 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6700 -0.1400 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0750 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.0040 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.3060 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.7300 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.5120 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.2620 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.2940 8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.5570 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.8300 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.7890 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.7760 5.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.5830 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.5280 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.1160 3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -2.4690 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.5920 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.0920 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2390 -2.5140 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.5550 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4550 -2.2710 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9210 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.3310 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.5080 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.1830 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.0550 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.6640 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.6180 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.0350 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.9130 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.7050 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.8260 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.0170 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4420 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.4510 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.0770 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.3360 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.0660 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.2830 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.1060 9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -5.3450 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.8180 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.2450 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.6880 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.7690 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.3680 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.5340 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.2940 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5860 3.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8180 -0.2610 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END