PUBCHEM-ZINC00691290 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.8710 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.5090 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.4900 1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -3.9490 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -3.8840 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -4.4900 2.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -3.7590 3.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1160 -2.8310 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -4.7350 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -5.0000 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -5.8950 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -6.5280 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -6.2670 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -5.3640 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -5.1010 5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -5.7860 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -5.3710 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 -6.0750 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8700 -5.6950 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0370 -4.6110 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -3.9070 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -4.2900 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -3.3110 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -4.9770 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -2.8620 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -4.5520 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -4.5070 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -6.1010 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -7.2270 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -6.7610 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -6.8620 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -5.5320 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 -6.9220 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7320 -6.2440 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0290 -4.3130 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0650 -3.0600 8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -3.7430 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END