PUBCHEM-ZINC00238155 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3130 1.5240 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0240 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5140 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.8610 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6110 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.3200 -2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3960 -1.9760 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.7400 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.2920 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.8140 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.8460 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.8590 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.4100 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -6.2690 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -6.7840 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -7.4570 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -7.5850 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.0760 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -7.9680 -7.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -7.8200 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -8.6740 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.7610 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.9780 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.9820 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4200 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.1970 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.9710 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.6460 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.9100 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.9270 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.2180 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.1710 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.2570 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.2640 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.2590 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.1530 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -5.7720 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -6.6440 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -8.0940 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -7.2160 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -8.3160 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -8.2690 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -6.7620 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -8.0210 -9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -9.0150 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -9.5660 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.3420 -3.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9940 -3.9850 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END