PUBCHEM-ZINC02044564 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -1.7460 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.3840 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.3320 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.7820 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.2260 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -7.2120 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.8450 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.5140 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.1690 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -7.0860 -5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.8080 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.3630 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.7230 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -7.0700 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -8.2400 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.9750 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -7.6930 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -7.4290 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.8620 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.7530 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.4960 -4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.7580 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.1990 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.7810 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END