PUBCHEM-ZINC01653359 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.8500 1.6990 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.1930 2.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -0.3210 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.2300 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.6680 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.2640 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.7170 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.5780 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.9380 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.4880 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.6360 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.8480 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6420 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.5460 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.5340 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.5360 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.5380 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.5830 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.6120 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.7770 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.1030 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.5590 3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.7200 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.5110 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.3940 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.9820 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0130 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.2710 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.0790 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.2790 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.6580 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.1810 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.5530 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7660 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.5200 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.3800 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.5120 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -5.6760 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.5800 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.8120 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 0.0120 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.6470 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.5040 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 0.5770 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.0390 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.0510 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.5980 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.8460 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.2620 3.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5420 -1.2260 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 49 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END