PUBCHEM-ZINC06616317 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.3430 1.9140 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.4260 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.0440 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.4640 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.3230 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2850 0.7210 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.1360 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.2690 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.5300 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -1.0310 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.3950 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.8440 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.0560 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.1680 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.8210 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.2400 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.4430 -6.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.6640 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.2190 -4.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.1290 -5.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0690 -4.6860 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.6830 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.7910 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.2520 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.5210 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.2490 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 2.1320 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.2530 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.1950 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.0080 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.6470 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.5150 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2510 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.8510 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.8130 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.6850 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.0720 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.4900 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.8120 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.3160 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.0140 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.4890 -6.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7720 -3.6300 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -5.0320 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END