PUBCHEM-ZINC00431801 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.8770 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.3350 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.4490 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.1030 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6510 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.8990 5.7340 O 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 -2.0770 -0.6480 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.2940 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.4060 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.8890 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.2610 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.1260 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.6940 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -1.6050 -4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -1.1120 -4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.8470 -4.5360 H 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.7880 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.6040 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.1910 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.3860 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.8590 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.0770 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.1260 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.3960 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -2.0420 -2.0140 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END