PUBCHEM-ZINC05595683 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0510 1.3310 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0910 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.7140 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.0350 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.5830 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9710 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.7240 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.0900 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.0460 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.8150 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.0650 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -2.8460 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -5.5140 0.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -4.7740 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -5.8570 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -7.0150 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -5.5380 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -6.5490 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4470 -6.3480 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 -7.3420 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 -8.5530 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -8.7500 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -7.7500 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0880 -9.6180 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7780 -10.7810 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7900 -11.8460 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4710 -13.0570 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4230 -14.0500 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6920 -13.8500 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0150 -12.6530 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0710 -11.6530 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.7000 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.6000 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7780 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.1080 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 0.0040 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.6680 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -4.0710 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -4.2470 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -4.6070 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 -5.4130 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3870 -7.1860 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -9.6840 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -7.9000 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0780 -9.4640 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 -10.9340 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4810 -13.2150 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1780 -14.9870 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4330 -14.6310 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0070 -12.5040 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3230 -10.7220 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END