PUBCHEM-ZINC05503553 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5520 1.7380 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.3230 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 0.4490 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6460 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.2880 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.1740 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.4340 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.8110 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.9220 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.2270 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.0340 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.5900 3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.2860 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.1010 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.6510 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.1840 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.7550 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.3520 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.8130 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -5.4520 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -3.5460 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.9610 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -5.6810 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.4220 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.1320 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.7670 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.1010 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.6570 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.1200 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -2.0130 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.4480 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.6800 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.8800 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.1420 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -5.2480 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.0660 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -6.5440 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.1200 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.1620 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.3280 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -1.8680 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -3.2870 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -5.3130 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -6.7660 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -5.4010 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -5.0580 -2.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2440 -5.4230 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END