PUBCHEM-ZINC00173056 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.7410 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.4920 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.7240 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.2050 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.4560 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2280 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.4860 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2540 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.7530 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5500 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.5150 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.0010 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.2450 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.9960 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -2.2260 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -1.9760 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.4930 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.2580 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.5060 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.2900 3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.1180 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.5300 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.3810 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -1.8300 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -1.8590 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.1810 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -2.6180 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -2.6000 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.1530 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.3020 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.8840 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END