PUBCHEM-ZINC04850380 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4780 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0510 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5380 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0680 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.5470 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.7680 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.1900 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -3.5620 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.9510 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.9590 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.6030 -5.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.2240 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.8170 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.6950 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.3060 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.3270 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.9470 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.2450 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.2700 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.0080 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.9670 -6.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.5890 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.3820 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -4.3330 -6.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -3.7320 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -2.9180 -5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -4.0720 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8640 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8360 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8250 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.4090 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4360 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1800 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.1530 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.4260 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.4520 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.5470 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.4250 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.8780 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5580 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.7100 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.2420 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.5040 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.4450 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.2520 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.7800 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.4580 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.8620 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.1320 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.0300 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -3.4040 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -3.9550 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -5.1040 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END