PUBCHEM-ZINC01473251 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.3630 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5740 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1350 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4940 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.3460 -5.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -1.2970 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.8390 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.5940 -8.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.9750 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.5740 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.9620 -10.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.7530 -12.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.1560 -11.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.7720 -10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.1390 -10.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9600 -11.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.7960 -9.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.1210 -5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4560 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1520 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.8520 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.4410 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3470 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.0420 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.9420 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6460 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.5430 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.9030 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.3090 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.9090 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.7370 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.4280 -10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.0560 -13.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.9940 -12.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.0660 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0210 -3.5840 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 44 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END