PUBCHEM-ZINC05649357 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 0.5910 1.7250 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.2000 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.4100 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.9350 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4540 -2.2870 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.5500 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6220 -2.2530 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.0750 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.5800 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0560 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.5460 -4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.3220 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.7170 -6.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.8260 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.4420 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.9530 -9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.3310 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.4390 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.2110 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.8450 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.8930 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -3.2990 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.5270 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.0180 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.0840 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.1600 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.1590 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.0930 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.0520 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.1170 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.3680 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.5100 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.2290 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.6700 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.2010 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.4310 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.9660 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.0300 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.3780 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.9100 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.8900 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.3570 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.6800 -10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.5060 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.0380 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.1200 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.8310 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.6180 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.9070 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.4070 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -3.6700 3.1160 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 50 51 1 0 0 0 0 M END