PUBCHEM-ZINC03634807 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 5.4590 0.6840 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.7340 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.3640 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.4960 -1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5090 -1.6520 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.3880 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.8550 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1010 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.1760 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -5.3850 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.5250 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.4570 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.2450 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.9880 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.2650 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -5.4360 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.3320 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.0590 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.8860 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.8610 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.4130 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 0.8480 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 0.8840 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -0.8910 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.4640 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.0460 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.5380 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.4340 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.4300 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.1910 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.8630 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.2200 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.6890 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.7890 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.4050 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.1470 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.4300 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.4620 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.1940 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.8680 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.2730 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.9760 -1.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3350 -0.7940 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.2840 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END