PUBCHEM-ZINC02545390 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.9310 -0.7260 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.9180 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.0550 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.9960 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.1960 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.3290 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.1420 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.3070 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.3180 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.7390 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 1.7130 -5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.4180 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.9020 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.3930 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -4.0300 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -5.4060 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -6.1580 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -5.5390 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.1630 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.6200 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.7430 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.0000 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.0340 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.2550 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.3590 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.1020 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 0.7020 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.9100 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.2880 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.1340 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.3630 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 2.2070 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.5730 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.6290 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.4680 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.8940 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -7.2300 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -6.1300 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.7050 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.1080 -1.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6310 -1.5910 -2.6100 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 40 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END