PUBCHEM-ZINC04928331 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.2200 1.0430 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3650 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.7160 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.9450 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7940 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0430 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4490 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.6090 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3560 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5040 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.2200 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.0990 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.0460 7.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1110 -0.3500 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.3200 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.2430 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.4440 6.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9940 -2.8520 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.4960 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -2.8030 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.9780 9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -3.8400 9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.5350 10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -4.5210 11.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -5.7650 11.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -6.0190 10.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -5.1050 9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.9140 8.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.0670 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.3110 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.7540 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3880 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.0760 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7030 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.4260 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.9280 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.5440 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.4480 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.4930 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.6510 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.2000 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.7270 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.5770 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.2490 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.9690 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.3840 9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.6560 9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -2.5540 11.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -4.3190 12.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -6.5380 12.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -5.3480 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -1.4400 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.8980 6.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 55 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END