PUBCHEM-ZINC00338187 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4690 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0590 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 3 3 0 0 0 0 0 0 0 0 0 -0.0380 0.0600 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.1900 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.5430 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.9610 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.2050 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.0500 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.6280 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.3710 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9460 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -2.3230 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.4880 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.9700 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.5160 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.8810 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.6940 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.1450 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.7870 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.0280 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -8.8060 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.2080 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.9030 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.8320 -5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.0320 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8460 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8690 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7790 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4600 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4360 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4200 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.1330 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1190 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.5750 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3060 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.9840 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.2920 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.3050 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.7820 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.3660 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -8.4430 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.7170 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -9.8510 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -4.5720 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -5.7680 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.2550 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.3910 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.1180 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 3 1 M END