PUBCHEM-ZINC00481274 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -3.2360 -1.6640 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.0640 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.3390 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.1210 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.1990 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.5020 -2.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.1200 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.4140 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.7740 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.6630 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.5550 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.7530 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8570 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 2.1180 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 1.9630 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 1.4200 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.1860 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.7320 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.9390 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 3.0830 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 0.5970 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.8410 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.6040 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.2400 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.1470 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.8300 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.4260 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.5790 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.7880 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.8840 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.7690 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.1510 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 3.2400 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.6140 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 2.9400 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 1.2880 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 1.4810 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.3860 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.1410 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.7920 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.6070 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.8140 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 1.9030 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 3.1470 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 4.0460 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 2.9380 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 0.3670 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.2220 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.5990 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.5290 -5.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 2.2520 0.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3680 3.2270 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 32 1 0 0 0 0 10 50 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END