PUBCHEM-ZINC00300616 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.8940 1.5710 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.2180 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5160 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.0100 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.8120 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.1680 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.6960 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.8870 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.4400 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.7190 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.1430 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.8840 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.5960 -3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.0330 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.3660 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.0470 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.7570 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.9020 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.4140 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -5.9890 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -5.5000 -9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.4460 -10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.8660 -10.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.3630 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.6370 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.1720 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.9800 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.0620 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.3910 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.8050 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.2840 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.3340 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.7980 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.3310 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.5990 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -7.4230 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.1220 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.7740 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.5150 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.6930 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9960 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.5140 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.9960 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.8250 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -5.9330 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.0280 -11.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.8670 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -5.5440 -5.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8090 -5.8010 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END