PUBCHEM-ZINC00329867 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5380 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.0960 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 -0.5190 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.0620 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.3110 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.3420 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.0020 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.3700 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.3980 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.4240 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.9600 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.0120 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.4960 -3.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7560 -2.2950 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0420 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.6160 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.5010 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.8730 -5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3680 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.7620 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.2320 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.2860 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.6090 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -2.0760 -7.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.2360 -8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.9150 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.4540 -7.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.1530 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.5630 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9260 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.5770 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.6330 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.0260 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.6370 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.6850 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.3830 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.8280 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.2370 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.4040 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.0260 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.9230 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.7560 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.4700 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.0430 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -1.4780 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -2.6180 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.0480 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END