PUBCHEM-ZINC01551785 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7150 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7010 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6530 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8880 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8510 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0510 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.0140 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.2140 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.1770 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.3900 -11.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.0130 -11.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.2900 -12.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.9450 -13.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.3230 -12.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.0490 -11.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9180 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0660 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6230 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.2720 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.2480 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.4670 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.4900 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.4350 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.4110 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.6300 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.6540 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.5980 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.5750 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.7940 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.8170 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.2820 -11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.9950 -13.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3800 -14.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.0530 -13.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.3480 -11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1280 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8560 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3590 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.1100 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 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 22 47 1 0 0 0 0 M END