PUBCHEM-ZINC03703696 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1940 1.1690 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.2410 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7670 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.0050 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.6220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.0250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.7860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.1710 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.8470 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2740 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.8220 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.0070 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.5450 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.9120 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.7410 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.2010 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.7240 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2280 -3.1260 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -0.5060 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.2440 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.8530 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -5.0840 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -6.0980 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -5.8460 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.6720 3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.7080 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.4030 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.6780 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.5350 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.0800 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.8700 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.6400 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.6280 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.5220 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -7.4610 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -6.3320 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.2470 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.2890 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 0.0730 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -0.7770 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 0.6010 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 1.1220 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -5.2730 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -7.0620 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -6.6050 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.7870 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.7710 0.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1150 -2.2500 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -1.5510 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END