PUBCHEM-ZINC05985940 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1370 1.3250 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.0970 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.1980 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 3.5980 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 5.1220 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 5.5060 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 5.6630 4.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 6.4410 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 6.0660 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 6.3390 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 7.5040 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 7.7190 9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 8.8180 9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 9.6570 8.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 9.4920 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 8.4170 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 5.6100 7.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 6.1260 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 6.4530 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 5.7820 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 5.7520 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 4.3580 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 3.1890 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.9910 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.9590 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.1310 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 4.3310 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.1020 7.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.2380 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.6760 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.7560 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.3850 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0130 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.4180 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.6490 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 3.5450 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 3.2510 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 3.1470 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 5.4700 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 5.5730 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 7.0360 9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 8.9920 10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 10.2050 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 8.2850 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 6.4440 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 3.2120 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.0790 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.0230 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.2440 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 2.9590 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.7350 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 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 46 1 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 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END