PUBCHEM-ZINC06072870 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8940 -2.8020 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.7320 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.0870 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.5180 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.5940 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.2380 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.2000 3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.4430 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.7640 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.5790 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.7800 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.8430 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.9030 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -5.0530 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -5.1190 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -6.2540 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -7.3300 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -7.2660 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -6.1360 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -8.3190 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -8.1860 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -8.4440 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -9.4720 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -6.3190 -4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -5.1780 -4.7000 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.3980 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.0320 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.7960 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.9300 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.7190 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.4130 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.5310 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -4.2850 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.0900 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -8.0280 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -7.3340 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -9.0930 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -9.0750 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -9.8220 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -10.3020 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -4.3060 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -4.9990 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -5.3610 -5.5970 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 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 CHG 1 5 1 M END