PUBCHEM-ZINC03687785 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.4610 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0520 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.5900 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.9510 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8540 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.2180 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.6970 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.7850 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.3950 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.5020 3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.9400 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.2640 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.1910 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.1510 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -7.0230 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.3490 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.6360 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -10.7590 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -10.6160 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -9.3520 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.2390 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.9080 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.5410 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -9.2320 -0.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.6510 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -6.3570 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.7970 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -5.4410 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.7750 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.9260 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8380 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.3370 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4020 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.5270 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.9090 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.1640 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.5710 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.2410 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -9.7640 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -11.7500 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -11.4890 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -7.4560 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.7760 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.6340 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -7.2740 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.5330 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.9040 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.6960 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -6.3230 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.8440 5.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8300 -4.5940 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -3.9860 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -5.4960 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END