PUBCHEM-ZINC05139085 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 5.1020 -11.5520 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -10.9920 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -9.4680 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -8.9080 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -7.3840 5.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0240 -6.6360 3.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4610 -5.7350 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -6.6100 4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -7.4620 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.5440 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.3580 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.4730 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -6.9070 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -7.8580 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -7.5010 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -8.3720 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -7.9640 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -6.7150 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -5.9130 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -6.2620 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -6.2640 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -4.9260 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.0390 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -6.8190 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -11.2800 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -12.6370 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -11.1360 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -11.2630 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -11.4080 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -9.1970 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -9.0520 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -9.1800 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -9.3240 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -7.9440 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.2220 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.0620 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.7840 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.9740 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.9890 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.6910 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -9.3420 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -8.6140 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -5.5760 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -6.1450 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 -7.0090 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -4.5990 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -5.0450 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -4.1810 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -7.3660 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.9450 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.3000 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -7.4400 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -5.8010 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.8150 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 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 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END