PUBCHEM-ZINC04700364 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1670 1.2850 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.7750 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.1000 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.0490 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.9250 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.4080 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.6170 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2770 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -0.4530 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -0.9900 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -2.3660 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -3.1910 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.6540 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -2.9920 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -2.4110 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -1.2190 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -3.3910 -3.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4200 -3.7600 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 -2.6340 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 -2.2400 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 -3.4160 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -4.1720 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -4.6110 -4.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9280 -5.2130 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -5.6250 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -5.3260 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9690 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.0630 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.4810 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.2140 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.3290 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.9620 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.1240 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.6220 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -0.3040 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -4.2700 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.3430 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -4.0390 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 -1.7370 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3640 -3.2770 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -1.4460 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4170 -1.8180 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 -3.0580 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 -4.1070 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -3.5380 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -5.0350 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -6.6290 -4.5370 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END