PUBCHEM-ZINC03726835 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.1710 1.1310 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.2030 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.9350 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1760 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.7040 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.9960 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.7410 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.0040 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 0.8270 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.6300 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.9510 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 2.2160 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 1.0680 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.2900 -3.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 3.5530 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0100 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.8800 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3520 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.5140 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.0990 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.9210 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.4030 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.5390 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7250 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.6690 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.4490 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.7100 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 0.9620 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 4.0770 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 3.4530 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 4.1700 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.8130 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.4400 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.6110 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.2620 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.8000 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.1870 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.1710 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7330 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.8220 -3.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.5470 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.5890 -6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.9280 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 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 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END