PUBCHEM-ZINC02079926 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.6280 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.4000 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.2100 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.2560 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.5000 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.6840 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.9330 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.1710 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.4000 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.6700 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.1100 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.1700 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.6810 -4.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.8400 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.8950 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.4020 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.4440 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.5540 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.6690 -1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.5870 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.0270 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -4.8840 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -5.3170 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.7460 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.7680 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.0530 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -4.4260 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.0440 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.2520 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -2.8810 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.5240 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.2160 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 M END