PUBCHEM-ZINC06861376 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7300 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0030 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1470 -2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7070 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.8600 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.6490 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.1270 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.2120 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.6100 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -9.2930 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -8.4320 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -8.4960 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.3500 -0.4600 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 0.0270 -0.3430 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.7470 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.7710 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -7.8930 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -9.0690 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -7.7140 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -9.2770 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -9.6230 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -10.1730 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -7.3990 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -8.8040 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -8.4080 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -9.4510 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -7.5920 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.4330 0.0420 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END