PUBCHEM-ZINC05534821 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5390 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0150 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -0.4240 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.5630 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1220 -2.1560 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5650 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0350 -0.1280 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.2360 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4530 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.0800 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.7240 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.1170 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.8850 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.2620 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.8690 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4470 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.0960 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.1820 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.8550 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.4360 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.3480 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.6800 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5520 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9390 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8550 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.0060 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.0680 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.0770 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.5320 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.4410 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.1520 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -6.6050 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.9690 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.8640 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.4150 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.5380 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.0470 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.7180 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -0.1470 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -1.1820 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.8050 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.4070 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.0960 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.9460 1.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1800 -2.2230 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END