PUBCHEM-ZINC06044554 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.0990 0.9420 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.3360 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.3680 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.5660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7100 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.7080 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.5260 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0620 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -3.9020 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.7010 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.0030 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.6060 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.8960 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -5.6140 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.0060 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -5.9680 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -5.7500 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -6.5430 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -5.5910 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -5.9500 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.6770 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.4910 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.7460 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.8140 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.4640 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -6.6110 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.2570 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.7770 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.4500 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.7520 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.6100 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.5380 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.5900 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.5650 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.7670 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.7630 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.6820 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.3180 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -6.1110 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -4.9630 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -4.9680 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -6.1450 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -6.0160 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.2310 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.6020 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.1210 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.7020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.9660 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -5.6630 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.8190 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.7510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.9650 -1.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3150 -4.8830 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.5510 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -8.9540 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M END