PUBCHEM-ZINC06480988 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.7610 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.2470 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -0.0300 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.1910 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.7050 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.5340 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.9500 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.4790 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.0470 1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3500 -4.4390 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.4930 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.0240 2.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2850 -6.3840 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.6640 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.2870 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1890 -6.6920 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.7650 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.0870 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.5320 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.4310 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.2770 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.0680 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.1040 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.3320 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.0850 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.9280 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9770 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.5510 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.0470 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.3380 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.1450 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.0410 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.3350 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.7550 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.0900 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.5070 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -7.7550 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.4810 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -5.5620 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -7.2670 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.9950 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -7.5190 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.0970 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.1630 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.1570 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.0180 -0.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8380 -7.9910 -0.1020 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 44 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END