PUBCHEM-ZINC00248181 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.2180 0.5190 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6100 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.0230 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.0600 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.6600 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.2950 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.2540 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.9570 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.3370 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.2470 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.0000 -4.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 -3.3240 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.2120 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.0060 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.7390 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0460 -5.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.1270 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.9640 -7.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.1780 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.5300 -9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.9630 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.0800 -10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.7270 -9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.2940 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.5130 -10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.1180 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.0390 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.2160 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5380 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.3850 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.9550 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.8630 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.8480 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.3900 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.9020 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.2910 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.2460 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.5960 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.0370 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.3570 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.1570 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.4470 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.8430 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.6500 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -3.2140 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.3930 -11.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.4140 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.8100 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.6070 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.0430 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.7640 -11.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.5960 -11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.2000 -9.9420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END