PUBCHEM-ZINC03874312 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6540 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0550 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.8000 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 -2.9500 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.0080 0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -3.1840 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.4640 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.2200 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.2700 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.2380 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.4880 -0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9140 -3.6330 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.2840 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.5640 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -0.4600 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -0.0750 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.7990 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.8990 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 1.0100 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.7090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.3380 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.1990 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.3310 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.0790 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7140 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.0350 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.6040 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8700 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.8720 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8580 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.0460 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.8650 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.1010 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.5010 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.4600 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 1.8420 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.5480 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.1140 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.1930 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6590 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.1950 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -5.0990 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.3740 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.7810 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -5.8880 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 10 11 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 15 1 0 0 0 0 13 22 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END