PUBCHEM-ZINC03193191 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.0340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.7320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.1320 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.8140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.8840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.2340 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -4.9820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -4.3880 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -6.3300 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -7.0800 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0600 -6.5390 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -8.4400 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -8.9850 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -10.2330 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -10.9340 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -10.3880 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -9.1390 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -7.2380 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -6.6160 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -6.7680 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -7.5440 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -8.1360 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -7.9660 1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.0460 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.2020 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.8940 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.6330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -2.3570 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.7610 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -6.8040 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -8.4370 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -10.6590 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -11.9090 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -10.9370 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -8.7110 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -6.0180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -6.2930 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -7.6840 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 -8.7420 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END