PUBCHEM-ZINC05132572 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4000 0.4890 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.8230 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.3550 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.6670 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.6650 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.3930 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.2040 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.4140 -3.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 0.5520 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.2040 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.1600 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.2260 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -0.0800 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.3440 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.7370 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.5220 -6.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9310 0.5390 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.1480 -5.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 -2.6290 -5.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9250 -2.7420 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.3570 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.7960 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.2920 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.7260 -8.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.2250 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.0400 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.4270 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.2630 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.3890 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.7640 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.3300 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.4880 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.6950 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.7670 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 0.4820 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.1230 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.7880 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.4220 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.2160 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.0440 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.2300 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.8020 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.3060 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.9900 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.0100 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.5600 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.4930 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.5150 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.0860 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.9030 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END