PUBCHEM-ZINC06621489 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -2.1700 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.2840 -5.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3060 -4.7940 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.1240 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.2500 -5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.0140 -4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.0030 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.9180 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.0740 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.9950 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -3.7610 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -2.6050 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.6840 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.5750 -5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.7280 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.4190 -7.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.5680 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.0750 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.0270 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.4630 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.9600 -5.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.9190 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.1420 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.0380 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.8990 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.7000 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.6410 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.7800 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.9870 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.7560 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.6640 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.4920 -6.7670 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 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END