PUBCHEM-ZINC03696151 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5540 1.4490 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0880 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.5380 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.5850 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.0060 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.6750 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.9660 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.5690 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.8880 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.6880 -4.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1550 -1.9850 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.2460 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.4520 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.9440 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.2370 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -5.0190 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.5340 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.4150 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.6250 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.3120 -6.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -6.4370 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -4.8160 -6.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -4.0630 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.4870 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.1320 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.8380 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.7790 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.4510 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.1190 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.9980 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.1570 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5710 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4100 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.4380 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -2.2890 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.1360 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.9810 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.2850 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.9930 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -7.2410 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -6.7310 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -5.5260 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -3.8140 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -3.1630 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -4.6860 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.7300 -4.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8710 -3.2550 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.2880 -4.0950 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END