PUBCHEM-ZINC06499822 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -0.4750 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1250 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.6710 2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -1.7590 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1210 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 0.9660 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4970 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.6970 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -1.7830 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.3050 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2000 -0.7610 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.7920 3.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3600 -1.8820 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.2670 3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.3500 4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.8460 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 1.1570 2.4870 N 0 5 0 0 0 0 0 0 0 0 0 0 -4.8120 1.4410 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.1650 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4870 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.6980 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.1420 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.3740 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.1640 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7250 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5660 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.9590 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.4650 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.9360 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.5170 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -0.4900 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5160 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.3060 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.7200 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.3460 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.5650 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 1 19 -1 M END