PUBCHEM-ZINC01852408 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1960 1.6130 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.1360 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 0.0330 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.7230 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.7220 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.0220 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.3450 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.2430 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.2530 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.8010 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.0200 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.5340 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -0.3580 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.1420 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -1.0060 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 0.0710 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 0.2000 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 1.3160 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 1.6460 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 1.9290 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 1.1670 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 1.5820 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 2.7400 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 3.4820 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 3.0900 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.9870 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.2170 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.7810 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.7620 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.3700 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.7620 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.7720 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.0830 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.7350 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -1.6010 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.5130 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -1.3120 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 0.3870 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 0.2530 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 1.1460 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -1.8860 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -1.3220 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -0.4080 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 1.0160 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 3.0620 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 4.3780 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 3.6670 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -0.5740 -1.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2070 0.3360 -1.9850 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 7 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 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 48 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END