PUBCHEM-ZINC01844552 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.4150 1.3760 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.1180 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0310 -0.7040 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.5140 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.9750 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.2840 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.9200 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.0370 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.0910 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.5170 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.4260 -6.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.9420 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.4350 -7.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.7730 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.6870 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.2440 -10.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.1520 -12.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.6150 -11.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 4.0690 -10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 3.1630 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.9900 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.6610 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.6360 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.1170 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.3320 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.1980 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.6170 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.7340 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.3500 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.0930 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.9930 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.6910 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.4440 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.1210 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.0370 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.5690 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.9750 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.2790 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.5950 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.2450 -10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.2140 -11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.8390 -12.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.0430 -12.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.7500 -11.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 4.2440 -12.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 5.1000 -10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 4.0710 -10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 3.5010 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 3.2730 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.4480 -1.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3860 0.0990 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END