PUBCHEM-ZINC03065996 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -3.8130 0.1970 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.9940 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.1190 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.2120 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.1840 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.0540 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.9600 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.8280 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.1000 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.1920 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.7410 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.5840 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.3780 2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.4150 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.5300 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.8110 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -7.4880 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.8130 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -9.4780 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.8240 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.4850 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.5810 -0.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.8470 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.4650 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.0660 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.0030 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -0.0840 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 0.5330 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.3440 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.9160 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.6560 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.4840 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.1920 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.0140 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.9760 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -9.3380 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -10.5170 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -9.3480 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.5480 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -7.9110 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -6.2780 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.4450 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.6530 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.5060 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.3310 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.0040 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.8980 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 22 1 M END