PUBCHEM-ZINC05140236 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.3820 -1.4650 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2040 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5840 -1.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0480 -0.6890 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.4380 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.5470 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.9060 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.1550 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.0510 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.3130 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.6740 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.9050 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.7830 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.4250 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.1860 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8090 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.6740 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.5420 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.6610 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.4220 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.6310 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.7610 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0240 -6.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.9850 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.5790 -7.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.3210 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.2960 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.0370 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.0740 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.1830 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.4050 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.3670 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.1590 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.9880 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4320 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.7710 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.1850 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.3310 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.3880 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 1.6020 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.3240 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.4730 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.7030 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.5000 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.6880 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.1500 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.3680 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.0460 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.3720 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 3 1 M END