PUBCHEM-ZINC05140627 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6830 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0670 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7700 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0820 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1250 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.8190 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.1460 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -6.8750 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.2740 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.9560 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.2260 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7910 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.7440 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.1500 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.1060 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.6570 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.2510 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.2900 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -8.2080 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.8390 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -8.9770 -5.4670 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 1.0840 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1370 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.6100 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -6.8390 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.4920 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.3010 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7190 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.6420 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.6240 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.6820 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.7510 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -8.6960 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -9.9060 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.3860 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -9.4670 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -9.7290 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.3050 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 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 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 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 24 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END