PUBCHEM-ZINC05328538 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6700 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0680 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7990 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.5650 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.6530 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.8720 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.9460 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.8170 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.6050 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.5180 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.2960 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.9570 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.6440 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.6680 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.0100 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.3350 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.7120 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.6700 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.2250 -6.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -3.7320 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.9500 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.5670 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.3090 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.5570 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.1820 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.0620 -8.2040 C 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0880 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1240 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8510 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.7540 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.8880 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -3.8810 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.7280 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.5730 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.1580 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.3820 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.2020 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.8090 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.6060 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.6370 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0140 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.5330 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.8690 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.3440 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END