PUBCHEM-ZINC03736324 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.1580 1.4120 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.0240 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.6500 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.0610 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.4560 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.1280 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.6660 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.9420 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -1.6050 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.0340 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.7070 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.9340 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.5180 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.8450 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.9130 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -3.5370 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -3.5590 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -3.9630 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -4.1220 -4.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7150 -5.2100 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -3.6940 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.7320 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 -3.7990 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 -4.8290 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5490 -4.5450 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9380 -3.2320 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 -2.2100 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -2.4770 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3770 -0.9450 -3.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.9350 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.5360 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.7350 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.0280 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.2100 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.0340 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.5970 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.8630 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -3.0370 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -1.5070 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -4.7320 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -3.4080 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.9040 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -1.6960 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -5.8670 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2730 -5.3520 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 -3.0000 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -1.6410 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -3.6640 -6.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9610 -2.7070 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -4.2450 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END