PUBCHEM-ZINC03794658 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.7130 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4900 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.7160 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.1660 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.3910 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1700 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.3860 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.1800 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7310 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.6130 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.0240 -4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.3450 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.7610 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.8420 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.5160 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.1030 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.7920 -4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.6180 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.7050 -8.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.5620 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.5110 -9.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.2740 -8.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3440 -1.1560 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.5960 -10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.5000 0.9820 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.1420 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.3360 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.7380 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.2720 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.4180 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0250 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.5080 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.7360 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2580 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.9440 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.8080 -10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.8000 -10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4940 -10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.7970 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.2740 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.4880 -8.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.3410 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 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 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 48 1 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 M END