PUBCHEM-ZINC01842846 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.3640 1.2860 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1610 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.8660 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.9350 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.5650 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.1030 -2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3080 0.5300 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.4620 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.0900 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 0.1280 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 0.7390 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 0.7590 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 0.1730 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -0.4250 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.4550 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.0920 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.8420 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.5480 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.4870 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.6880 -6.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -1.9940 -5.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.2230 -9.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.1810 -8.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.3240 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.6230 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.8530 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8070 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.3210 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.9770 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.8680 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.3030 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.4650 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.9680 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.9740 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.2930 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.6390 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.5410 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.1000 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 1.2220 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 1.2330 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 0.1810 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -0.8860 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.1120 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.3650 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.0500 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.7410 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.7140 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.1780 -1.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0280 -1.1530 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.1220 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END