PUBCHEM-ZINC06457285 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.3640 -0.4390 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.1650 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.2180 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.5350 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.1960 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.2390 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.5860 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.2200 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.1510 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9180 1.0690 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.7440 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6310 -0.2680 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.9070 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.2450 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -0.2190 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.4560 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.1340 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.6950 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -0.8000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -1.6230 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -0.7660 -0.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6050 -0.0580 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 0.6000 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 0.2750 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 0.5930 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 -0.5750 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.0860 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.3580 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.6050 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -4.5310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.2380 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.0640 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.4050 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.6920 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.7840 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.7260 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.8030 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -2.1000 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -2.5130 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -0.3940 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 0.0180 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -2.0280 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -2.4410 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -0.0220 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 1.2590 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 -1.0210 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.6140 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.8510 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.5060 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.8620 0.8890 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 20 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 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 21 1 M END