PUBCHEM-ZINC00615933 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2000 0.9980 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.4810 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.3680 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.7240 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.1960 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.3040 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.9490 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0020 -3.9030 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.2850 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.8610 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.6190 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.5330 -2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.0930 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -2.5720 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -3.2580 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -2.7420 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -1.5690 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -0.9440 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -1.4090 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.3370 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.2450 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.8080 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.4620 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.5540 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.9920 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.5300 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.4360 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.4700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.1580 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.0000 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.4160 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.2550 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.1980 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.5790 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.9260 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.1800 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.7980 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -4.1720 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -3.2490 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -1.1600 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -0.8710 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.2960 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.5170 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.1200 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.4980 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.2830 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.9860 -0.2670 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END