PUBCHEM-ZINC01652491 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2020 0.7800 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.9200 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.9380 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 3.4670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 4.9120 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 5.7950 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 5.5700 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 6.6760 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 7.9710 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 8.1810 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 7.0850 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 6.9540 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 5.6120 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 5.1620 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 3.9500 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 3.5990 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 4.4790 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 5.7130 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 6.0730 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 7.4270 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 8.0040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 2.3720 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 1.9710 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 9.1170 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 8.9740 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.3040 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.1470 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.0430 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.2480 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1710 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.3350 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 3.2670 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.2790 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 3.2470 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 3.0030 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 4.5710 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 6.4810 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 9.1940 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 3.2550 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 4.2440 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 6.3970 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 7.2970 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 8.1470 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 8.3540 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 8.8680 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 2.6570 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 1.8770 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 0.9840 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 8.5140 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 8.4080 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 9.9750 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.4170 0.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5970 1.0900 1.1830 H 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END