PUBCHEM-ZINC06582484 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3960 0.7570 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.1190 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.6280 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.2610 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.6200 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.1290 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.8180 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.6850 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.2680 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -3.0970 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -3.3620 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.7920 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.9630 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.2820 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -1.2920 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.5780 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.2520 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.2850 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.5100 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.8590 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 2.3950 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.5990 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 2.6930 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 3.3920 5.9540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9650 3.3350 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 3.9790 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -4.2310 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.9640 -4.8770 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9420 -3.1550 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -4.5330 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.1470 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.4130 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.3220 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9160 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.8110 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.0820 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.5470 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.9700 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.3330 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 0.0560 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 3.4410 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.0420 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.7260 6.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 2.2050 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 3.2830 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -5.2590 -3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -5.4610 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -5.8830 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 24 1 M CHG 1 28 1 M END