PUBCHEM-ZINC05490465 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7130 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6760 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.7870 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3200 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.0260 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.4000 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.0780 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.3840 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.0110 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -10.5790 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -11.3330 1.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -13.0380 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -14.0800 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -14.0140 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -15.2490 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -16.5960 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -17.5460 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -17.1620 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -15.8280 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -14.8540 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -13.4960 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -19.0100 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8710 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8440 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1860 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1770 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7340 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.4980 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.9470 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.9200 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.4710 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -10.8890 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -10.9000 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -16.9020 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -17.9150 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -15.5360 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -19.3560 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -19.5770 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -19.1560 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END