PUBCHEM-ZINC05736928 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1050 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9860 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6690 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0620 2.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.7290 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.7450 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.3780 4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.0610 2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.0690 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -9.0810 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -8.5620 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.5280 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -10.7150 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1940 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4960 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.8760 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.8520 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -8.5800 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -7.5840 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -9.8960 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -8.5880 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -8.0780 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -9.0000 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.6850 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.9860 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -10.3490 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -11.5170 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -11.0940 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -9.6180 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 36 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END