PUBCHEM-ZINC05441960 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -2.5540 1.7090 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.3080 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.4160 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.5400 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.9750 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4430 -1.9260 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.8720 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0650 -2.2780 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.1010 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -4.8350 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -5.5230 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -6.2020 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -6.2150 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -5.5500 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.8540 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.1770 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -4.4330 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.3110 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -5.6160 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.5450 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.5150 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.8970 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.1660 2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -3.3790 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.0740 3.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 -5.7950 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.8520 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.6460 4.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -7.3780 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -7.3420 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.9210 7.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -8.4340 6.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.9070 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -8.8180 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.3210 3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.9540 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.9420 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 2.3130 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 1.6530 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 2.2350 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.1420 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.7940 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.5550 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.0980 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.0050 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.5890 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.7990 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.7860 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.5300 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -6.7260 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -6.7460 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -5.2090 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.1950 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.5290 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.1460 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.9680 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.7040 5.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3570 -6.1490 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.9260 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -5.2940 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 37 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 57 60 1 0 0 0 0 M CHG 1 57 1 M END