PUBCHEM-ZINC06203894 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.4990 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6200 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.9640 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.6270 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.9000 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.5360 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -5.9000 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.5180 -5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -7.6870 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -8.2820 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.0990 -6.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -9.3070 -7.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2860 -10.1030 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -9.0930 -7.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3630 -8.6810 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -8.0640 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -10.4270 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -10.3140 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -9.7300 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.7990 -9.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.1230 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.3630 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.0400 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.3300 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.4260 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.7840 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.0350 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.8150 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.5790 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.7680 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.5340 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.6230 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.8710 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.8160 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.5810 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.0990 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -7.5970 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -7.1380 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -7.7940 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -8.4500 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -11.1710 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -10.8180 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -9.6800 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -9.9010 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -11.3040 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -10.9350 -8.9520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 M CHG 1 47 -1 M END