PUBCHEM-ZINC03628046 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3570 1.0600 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.2230 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.6540 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9420 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.5070 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.7950 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.4960 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.0680 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.4280 -4.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6550 -3.4980 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.3090 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.0130 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.2730 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -2.9210 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -4.3130 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -5.0580 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.4130 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.8410 -5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.6220 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.8530 -6.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.8520 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.3540 -10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.3920 -11.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.5860 -11.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.0660 -10.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.0610 -9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0990 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8460 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.2400 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.5110 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.5110 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.1030 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.0750 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.2550 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.7260 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.1860 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.3400 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -4.8180 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -6.1440 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.0120 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.8300 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.0550 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.4340 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.2590 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.3800 -10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.0460 -12.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.3530 -11.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.2130 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.0420 -10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.0990 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.4470 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.7940 -9.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1790 -3.6940 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END