PUBCHEM-ZINC02178133 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.3700 -4.8200 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.9080 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.5040 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.8240 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.7630 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.3750 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.4360 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.6930 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.1590 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.5250 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.9820 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.0820 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.7220 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.2580 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.6700 -7.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -4.6310 -7.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -6.9870 -7.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.8190 -8.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.6890 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -7.0810 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.7930 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.9420 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.3720 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.7860 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.9350 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.8790 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.2280 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -7.0430 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.0220 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.1960 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.7390 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.7320 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.7550 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -7.7980 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.9060 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -7.4780 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END