PUBCHEM-ZINC00899130 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 -1.8180 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.4910 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.3330 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.6070 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.3800 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.8800 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.6110 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.8320 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.4190 -4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.7220 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.4640 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.3050 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -5.5760 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -6.3480 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.8490 -11.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.5780 -11.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.8040 -10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.0990 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.3000 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.7520 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.5630 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.3730 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.2220 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.4520 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.4610 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.7760 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -3.7250 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.4090 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.9660 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -7.3410 -9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -6.4530 -12.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.1880 -12.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.8100 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.9090 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.6430 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END