PUBCHEM-ZINC05161530 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8000 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5010 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.5150 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8460 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1630 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1430 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1280 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7880 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4570 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.4090 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7730 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1630 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5270 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4180 -2.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0390 -5.0850 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.7830 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.8390 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -7.3550 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -9.3670 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -10.8770 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -11.1390 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -10.4760 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.9780 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8380 3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.4400 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.5290 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.2760 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1970 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5830 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1140 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.8460 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.8660 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.5330 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -7.4010 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.9680 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.7930 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -7.2260 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -9.1770 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -8.9180 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -11.3100 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -11.3290 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -10.7210 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -12.2130 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -10.6230 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -10.9220 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -8.5300 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.5050 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.8570 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.3250 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.8330 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -8.7790 -1.5750 N 0 0 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 16 1 M END