PUBCHEM-ZINC00238150 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.4990 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.5320 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8720 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.6190 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.3300 -2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8730 -2.0100 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.7190 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.2680 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.7890 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.8550 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.8680 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.4230 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -7.0620 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -7.5750 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -7.4790 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.8320 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.3140 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -7.9940 -8.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -8.6690 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -7.8830 -10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.9770 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.7080 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9550 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.1890 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.4640 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.6280 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.9280 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.9240 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.8630 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.1470 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.1720 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.2510 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.2890 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.1820 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.2450 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -7.1770 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -8.0630 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.7180 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.8390 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -9.5530 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -9.0150 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -7.9920 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.4000 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.8320 -10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -8.3330 -10.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.3480 -3.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7650 -4.0120 -4.4650 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