PUBCHEM-ZINC03752435 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.8200 -0.2300 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.6380 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.9600 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.2090 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.1820 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.4320 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.6710 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.7280 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.4780 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.3090 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.5910 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.7840 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -7.6360 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -7.6420 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -8.0560 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -9.0610 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -9.6710 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -9.2850 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -8.2590 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -9.9110 -5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -10.2890 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -9.9460 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -10.3240 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -11.0580 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -11.4220 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -11.0440 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.6160 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -4.4820 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -5.4810 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.1640 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.4850 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.0670 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.3340 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.6700 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.0030 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.1840 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.7260 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -7.5960 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -9.3600 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -10.4490 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -7.9270 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -9.3790 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -10.0500 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -11.3530 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -12.0040 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -11.3450 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.1480 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.6200 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -3.3650 -1.8700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 49 -1 M END