PUBCHEM-ZINC06569845 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.1180 1.6400 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.1160 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.3210 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7800 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.4090 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.4270 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.0850 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.5430 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.0290 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.0340 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9680 -4.2490 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.6680 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.3340 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.5880 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.7470 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.3320 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -6.3050 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -5.6360 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -6.1650 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -7.3610 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -8.0280 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -7.5120 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -8.1720 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -5.4930 3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -5.9080 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -5.0020 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -3.9920 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -4.3140 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.9560 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.0970 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.9510 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.3410 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.2000 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.1360 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0040 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.4310 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.8430 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.4050 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.9930 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.1060 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5180 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.0970 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.2920 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.7520 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.7030 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.1220 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -4.7070 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -7.7690 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -8.9560 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -7.9180 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -6.8060 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -5.0430 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -3.1170 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.7400 3.5690 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END