PUBCHEM-ZINC03688734 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4290 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.0060 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3540 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2830 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.8310 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.6080 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.4180 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.0700 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.6820 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.4950 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.4260 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.4290 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.5140 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -6.5840 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.5790 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -7.5940 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -8.6800 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -9.6820 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -9.6110 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -8.5360 -9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -7.5300 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.9320 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.3940 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.7380 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -7.2000 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.4860 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.7300 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.5400 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.5860 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -5.3760 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -7.4240 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -5.6310 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -8.7360 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -10.5240 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -10.3970 -9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -8.4850 -10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.6940 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.6710 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.8220 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.6540 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.5040 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.4770 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.6280 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.4600 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -7.3100 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -8.8170 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -8.4900 -2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -9.1760 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 61 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END