PUBCHEM-ZINC05140497 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0110 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6670 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.5330 -2.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.9150 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.9480 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7420 -4.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0920 -5.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7690 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.0670 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.7570 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.1400 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.8420 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.1660 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0900 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1200 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.9870 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.2160 -10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.6750 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.9220 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.7150 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.9890 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.9500 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END