PUBCHEM-ZINC01186318 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.0630 3.3230 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 3.8820 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.2080 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.9600 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.2330 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 1.7210 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.0280 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.7040 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -0.0440 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -0.7650 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -2.1510 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.8110 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.0900 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -2.8820 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -2.4640 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -1.4080 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 -3.2850 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 -4.4360 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1430 -5.2090 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2420 -4.8750 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 -3.7230 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0910 -2.9020 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0910 -1.7510 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2040 -1.4300 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3420 -2.2310 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3710 -3.3650 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.8560 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 4.8480 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 3.6460 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.4360 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.6550 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.3320 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.0340 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -0.2520 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -3.8880 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.6030 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -3.6910 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -4.7340 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 -6.0990 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1210 -5.5010 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 -1.1200 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2040 -0.5410 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2110 -1.9550 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2600 -3.9770 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END