PUBCHEM-ZINC05888667 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.0520 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.3480 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.7770 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.0590 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.4820 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.8760 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.7290 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1680 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.9970 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.3660 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0970 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.7020 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.4280 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.7840 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 1.6260 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 2.1390 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 3.4040 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 3.7320 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 4.9150 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 5.6790 -7.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 5.2720 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 4.1560 -7.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 6.0480 -8.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 5.3960 -6.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.8880 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.5620 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.4760 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.2090 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.1380 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.2750 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.0190 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.4890 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.9240 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.4610 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.4170 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.7860 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.0640 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.3310 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.4200 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.1280 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.6270 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 2.2970 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 2.3100 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 1.3810 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 6.8910 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 5.7500 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 4.9740 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 6.2690 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.3970 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 2.7010 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 1.5160 -4.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1190 0.9450 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END