PUBCHEM-ZINC02038069 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1510 1.6040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.1190 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.7500 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.0820 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.3710 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.4980 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.3580 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.0940 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.9780 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.6390 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.2710 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.3680 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.1760 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.0990 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.0950 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.6510 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.4770 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 2.2600 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 3.6520 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 4.5430 8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 4.0590 10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 2.6860 10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.8030 9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.9680 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9730 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.0350 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.5000 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -5.4920 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.2450 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.9900 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.1420 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.5490 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.6580 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.0900 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.1140 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.6300 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0220 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.7150 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.9430 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.6490 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.2130 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.5620 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 4.0770 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 5.6150 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 4.7470 10.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 2.2980 11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.7380 9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.0910 4.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.6090 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3790 7.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 50 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END