PUBCHEM-ZINC05497352 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.4590 -0.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.7400 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.4890 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.1640 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.5110 4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.0990 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.5120 6.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.4580 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -8.0710 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -9.3390 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -10.0040 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -9.4030 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.1330 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2660 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3140 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.7800 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.9290 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.1650 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.4670 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.9790 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -7.5530 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -9.8140 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -10.9980 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -9.9280 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -7.6630 4.3220 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END