PUBCHEM-ZINC02386113 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6450 1.6240 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.1920 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3220 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.2320 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.7520 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.8090 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5610 0.1940 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.5660 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.8300 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.5080 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.9360 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.2380 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.8820 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.4010 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.5190 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -2.2350 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -2.0360 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -1.7970 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -1.7650 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -1.9740 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -2.2120 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.4640 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.6470 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.9110 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.9840 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.7980 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.5360 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.6800 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.0030 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.3080 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.2340 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.3810 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.1990 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.6170 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.7690 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.8780 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.7690 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.4480 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.5080 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.1220 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.5110 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.4920 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -2.0650 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -1.6340 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -1.5770 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -1.9500 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.0570 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.1870 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.8590 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.3950 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.8290 -3.4140 O 0 5 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 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END