PUBCHEM-ZINC03785792 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.4340 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.1070 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.1020 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -3.7110 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -3.3290 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -2.3270 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.7030 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.6870 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.5660 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4900 0.4020 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.6600 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.4090 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.4100 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.6680 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.9180 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.9150 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.6540 4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.9250 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -6.9000 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -8.2610 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -8.0520 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.5500 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.9770 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.5430 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -3.3970 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -4.4890 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -3.8180 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -2.0330 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.4290 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.2130 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.8960 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -3.1100 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -6.3120 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -5.8120 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -7.8410 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.4720 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -8.2040 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -9.2210 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.6520 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.3100 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.4120 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.0700 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.2170 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.5600 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -7.1440 5.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END