PUBCHEM-ZINC02501876 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.6290 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.6750 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.4840 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.2520 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.2100 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.4020 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -5.1350 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7470 -5.6420 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -6.1700 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0710 -5.8820 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -4.7400 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -4.2400 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -4.3360 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -3.2330 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -3.7670 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -3.8380 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -4.3350 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -4.7410 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -4.6590 -5.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -4.1860 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -6.4630 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -7.5690 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -7.7720 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -8.6430 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -9.9560 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -10.7920 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -10.1940 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -8.5130 1.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.8560 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -5.2980 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.0300 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.5920 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -2.4980 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -2.7620 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -3.5130 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 -4.4050 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -5.1310 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -4.1290 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -6.0330 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -10.2960 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -11.8550 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -10.7070 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END