PUBCHEM-ZINC05734945 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.6910 1.6040 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.0910 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.4590 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.9710 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.5210 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.0330 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.5440 -3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.9310 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -5.3460 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.2240 -5.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.4490 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.7380 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.4980 -5.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.3250 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.1120 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.4020 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.4290 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -5.7810 -5.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -5.7970 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -6.1850 -5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -5.3920 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -5.4130 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.9580 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.5920 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -6.2290 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.8150 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.0780 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.9950 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.3830 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.1200 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0160 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.2470 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.4450 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1820 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.0460 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.3100 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.5150 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.2490 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.5140 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.1260 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.9220 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.3100 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.2390 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.8280 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.9190 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.9420 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.9200 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -7.1550 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -5.3810 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -6.9880 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -6.6510 -7.4360 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 13 1 M END