PUBCHEM-ZINC01459911 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.4710 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5410 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5490 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.3660 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.8160 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.4490 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.6320 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.1860 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.9390 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.2110 4.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.8400 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.3530 6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -5.1490 5.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5130 -5.0330 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.2500 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.9320 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -7.6600 6.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -6.6150 6.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -5.7220 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -7.0760 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -6.7900 8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -7.2470 10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -7.9890 10.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -8.2750 10.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -7.8160 8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -8.4350 12.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8620 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8260 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8160 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.4490 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.1510 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.6310 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1860 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.6530 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.4550 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.3450 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.4500 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.2030 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.0830 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.6000 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.8080 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -6.9570 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -6.2830 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -4.9160 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -6.2120 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -7.0250 10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -8.8540 10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -8.0360 8.1500 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END