PUBCHEM-ZINC00648772 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0100 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3520 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4750 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5110 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.9550 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.3650 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.3310 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.8890 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.7330 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.1790 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4980 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.3530 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1550 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.6040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.1200 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -1.7080 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -1.2020 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.7670 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -0.8280 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -1.3200 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -1.7610 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.5580 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -3.0380 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -3.4810 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -3.4490 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.9740 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -2.5350 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8900 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9010 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.1910 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.9820 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.7110 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.8660 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.4700 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.3720 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -3.0350 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.7290 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.5870 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.3830 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.4920 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -1.3580 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.1400 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -3.0620 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -3.8520 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -3.7960 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.9520 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -2.1690 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END