PUBCHEM-ZINC05162877 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.2920 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0360 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6230 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0880 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.4340 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.0280 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 2.1420 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.5130 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.1830 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.5220 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.5600 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.6390 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.3210 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -4.1110 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -5.6940 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -6.2690 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -5.8890 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -6.6820 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -6.7670 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -7.6890 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -8.5180 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 -8.4530 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -7.5270 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 -7.2530 2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -7.7230 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -4.8390 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -3.9870 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7240 -3.3200 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -3.1680 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.7530 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.6180 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.6620 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.0660 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.1840 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 2.0590 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.9970 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.1340 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.1280 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.3220 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -2.7590 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -4.0210 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -4.8310 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -3.4410 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -5.0080 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -6.4700 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -6.1280 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -7.7580 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 -9.2280 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 -9.1000 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -5.3350 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -4.1820 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -3.8390 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -2.4720 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.4030 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -4.8990 1.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1710 -5.5860 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END