PUBCHEM-ZINC03679431 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 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 -0.7550 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4320 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1370 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 0.9220 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.3100 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.7210 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.7680 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.1160 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.0410 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -0.6410 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -0.2910 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.3580 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.0900 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.2110 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.0460 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.4600 -4.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 0.6270 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.9900 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.9020 -5.1220 O 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 0.0260 -0.3050 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8140 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.4290 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -1.3020 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -0.6000 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 0.0200 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.1270 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.6020 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.8460 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.6960 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.4480 -6.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.8220 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END