PUBCHEM-ZINC06031748 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1200 1.4990 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.0060 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6390 -0.4660 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.6560 0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 -0.6870 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.0520 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.6360 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.4470 -1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5280 -2.0310 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4580 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6830 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.1830 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.4720 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.0950 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8730 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.6880 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.0400 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.3920 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.1320 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.2780 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.6430 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.6010 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.3630 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.2860 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.2930 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5170 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.5030 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.0690 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.1010 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.9900 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.4180 -1.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3200 -4.1420 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.9050 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.9520 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END