PUBCHEM-ZINC00573770 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7650 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0910 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4600 -0.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7550 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2420 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.1070 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5230 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.6460 -3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.5710 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.6320 -5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.4120 -5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.8770 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.0170 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.5550 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.5990 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.1090 -10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.5670 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.5190 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.1360 -11.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.6100 -11.4550 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 0.0260 -0.3280 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8280 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.8260 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.3710 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.2780 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.2550 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.1580 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.0190 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.9620 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.0940 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.7990 -11.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.9630 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.4290 -12.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END