PUBCHEM-ZINC02769113 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0290 1.4690 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0610 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5820 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 -0.1560 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.1090 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.6010 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.9780 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.9100 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -0.4720 -2.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.7420 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.4690 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -3.6270 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -3.4750 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -4.8620 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -5.9640 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -7.2760 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -2.0040 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -1.2260 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -0.2380 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -1.5720 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -2.6000 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 -2.5190 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 -1.5170 -5.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -0.9390 -4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 0.2190 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.1800 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8400 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8330 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8240 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4160 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.4260 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.5410 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.4100 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.6870 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.3040 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -6.0130 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -5.8070 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -8.1020 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -7.2270 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -7.4330 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.7480 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -3.3130 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 -3.1680 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -0.1200 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 0.8720 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 0.7680 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.8970 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.4550 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END