PUBCHEM-ZINC05141001 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.0780 -1.8710 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.9200 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.3790 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.4790 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.9360 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.2880 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.1870 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.7360 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.7830 -4.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4320 -3.8720 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.3080 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.2200 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.7880 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.4350 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -0.5220 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.9610 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -0.9950 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -1.9600 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 0.4320 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.2380 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.7190 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.6920 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.3400 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.4900 -7.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.1620 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.1090 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.6390 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.6660 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.5850 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.4030 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.3320 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0280 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.5770 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.2370 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.2420 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.4380 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -4.2710 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -3.5000 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.5300 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.2520 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -2.3130 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -1.4800 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -2.8040 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 0.9000 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 0.5530 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.9050 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.1490 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.2490 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.0110 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.8410 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.2410 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.9030 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.7490 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.7060 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.3310 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.9190 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.1570 -7.0780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M CHG 1 24 1 M END