PUBCHEM-ZINC03623387 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.5700 1.4280 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.0910 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 -0.5470 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.6360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.1380 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.9790 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.3650 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.9160 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1000 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.7120 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.2750 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.5190 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.1650 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.0330 -1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7120 -0.6720 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.0550 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -0.2880 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.2690 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -1.0530 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.8250 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.8140 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.5880 -6.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 0.5180 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 1.6890 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.3490 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.7280 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.8230 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.9120 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.3550 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.1560 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.5670 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -5.0150 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.5220 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.0850 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.4380 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.9050 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 0.3090 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.0630 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.4120 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.5960 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.1540 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 0.8320 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -0.1020 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 2.1650 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.9680 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.4680 -0.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.5020 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.0840 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END