PUBCHEM-ZINC05769807 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.6030 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2100 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.4950 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.1850 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.5880 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.2910 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.6090 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4150 -1.6740 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.3970 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.2010 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2460 -0.8040 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.1140 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6850 -2.1860 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.2790 1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9040 0.7850 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.5340 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.2350 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.0030 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.7820 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.7040 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.3350 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.7150 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -5.4870 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -4.8850 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -3.5090 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -2.9030 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.1510 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.3300 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.5820 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.1550 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.3780 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.6130 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.6680 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 0.0910 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.5780 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.8420 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.4850 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -0.6940 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.0740 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -1.4080 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.2620 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.7800 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.1880 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -6.5580 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -5.5010 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -3.5670 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.8500 0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3890 -1.4560 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 0.1190 -0.0280 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 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 47 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 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END