PUBCHEM-ZINC05929463 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.8580 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -5.3400 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -5.5780 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -6.0000 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -5.3320 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -5.4930 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -4.8720 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.6650 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -5.5960 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -6.0460 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -6.2910 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -6.7580 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -6.9660 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 -7.0150 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -6.7770 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -7.0200 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1580 -7.5000 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7780 -7.7390 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0990 -7.5060 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7050 -7.7460 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.6190 -2.3400 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -5.4110 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -6.1250 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -6.4020 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -6.8350 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6900 -7.6870 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7910 -8.1130 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1900 -6.9880 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.7970 -3.1470 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END