PUBCHEM-ZINC01004338 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.5280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0010 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.5370 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 -0.1110 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.1460 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0390 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.8000 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.1780 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.7990 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.0310 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.6500 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.6340 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.1950 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.9010 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.3230 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.3780 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.1240 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -10.5040 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -11.0980 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -10.3700 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -9.0540 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9100 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8810 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8840 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3570 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3540 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.5730 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.5280 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.9400 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.3180 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.7700 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.0520 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.7570 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.6530 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -8.6340 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -11.1120 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -12.1760 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -8.4920 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END