PUBCHEM-ZINC01851756 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 -0.1040 2.1750 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.6570 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.1420 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.0000 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.3410 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.0380 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.1290 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 0.2400 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.3850 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -1.8470 2.7860 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7700 -2.2060 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -2.4380 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -2.3580 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.3250 -0.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2300 0.9550 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.1330 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.8200 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.6430 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.5420 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.4220 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.3880 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.9400 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.6090 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.3680 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.0810 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.1240 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 1.3250 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -0.0160 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -0.1140 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.8280 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.2910 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.7680 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -2.1720 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -3.5230 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -2.0590 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.0810 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.4430 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.9270 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.5880 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.7090 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 2.0370 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.6010 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.3790 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.5000 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.9010 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.5730 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.3520 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 M CHG 1 10 1 M CHG 1 14 1 M END