PUBCHEM-ZINC03748245 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3300 1.7750 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.2640 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5130 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2190 -0.1570 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.2510 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.7610 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.1290 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.7730 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.0230 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.6460 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.6150 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.2180 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -5.0080 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -5.8090 3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -6.5140 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -5.5910 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -5.0340 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2210 6.4890 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.1020 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.9560 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -8.4030 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -8.7820 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -10.1260 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -11.1080 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -10.7460 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -9.4030 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.2670 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.1460 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.0770 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.0020 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0300 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.4700 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.8710 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.7940 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.2940 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.6630 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.0730 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.4560 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.7290 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.8160 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -8.0270 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -10.4030 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -12.1530 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -11.5120 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -9.1440 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -5.8820 5.9290 O 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 19 -1 M END