PUBCHEM-ZINC01906311 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.8100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -4.3930 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -5.7200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -5.9360 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -4.7930 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -3.4100 0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -7.2790 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -8.2360 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -9.4840 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -9.7870 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -8.8410 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -7.5920 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -9.1720 1.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.8950 -10.2760 1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -8.3400 2.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -7.2620 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -7.2980 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.3740 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -8.7990 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -4.7310 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -8.0010 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -10.2260 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -10.7650 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -6.8560 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -8.0290 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -9.2230 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -7.9500 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -9.6070 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -9.1440 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END