PUBCHEM-ZINC00134289 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.3880 -2.9640 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.2460 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.9250 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.2960 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.9350 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.1950 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.8880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.8300 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.2080 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.5810 -3.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.8660 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.2000 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.3820 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.7260 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.8740 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.6930 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.3570 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.1690 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.3270 -10.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.6520 -9.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.3130 -11.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.4520 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.7130 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.2460 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.3940 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.7320 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.9140 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.7210 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8040 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.0400 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.8680 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.0360 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.2220 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.9300 -11.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.5640 -12.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.9420 -11.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END