PUBCHEM-ZINC06714105 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3310 0.7540 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.9730 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.8980 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 3.2750 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.6540 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 3.0650 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 3.8210 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 4.1810 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 3.8010 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 2.9940 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 2.6500 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 2.5190 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 2.4850 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 4.1850 -3.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2360 3.5320 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 5.6520 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 6.6380 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 7.9670 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 8.3830 -4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 7.4610 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 6.0660 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 5.1930 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 5.6820 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 7.0490 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 7.9200 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.3290 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.1360 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.0070 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.3810 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1190 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.3640 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 3.2980 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 3.2700 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 4.3670 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.9300 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 4.1420 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 4.7690 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 2.0480 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 1.5120 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 3.1910 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 1.7400 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 2.2970 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 6.3870 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 8.7590 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 4.1130 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 4.9940 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 7.4420 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 8.9940 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.3860 2.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6990 1.0260 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 3.8170 -3.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4800 3.8460 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 4.5420 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END