PUBCHEM-ZINC04214949 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 2.4250 -4.6320 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.4780 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.2180 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.0910 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.2640 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.5260 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.7340 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.1660 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.3540 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.1800 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.8260 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.6420 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.8180 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.9580 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -0.2740 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 1.9740 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.2850 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 1.7090 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 2.8560 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 2.6190 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 3.6840 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 4.9890 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 5.2430 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 4.1800 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 6.0600 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 5.7420 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.6130 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -5.3420 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.1320 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.4290 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.6490 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.9140 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.1420 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.3170 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.4660 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.1390 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.6990 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.8630 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -1.2140 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -0.9060 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.0670 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.2520 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 2.8660 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 1.0610 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.9390 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 2.0160 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 0.9300 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 1.6040 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 3.4800 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 6.2690 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 4.4020 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.0410 -0.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2920 0.1560 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 1.0540 -1.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8290 0.8720 -0.4450 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 37 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 14 52 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END