PUBCHEM-ZINC02786808 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.5260 1.4230 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0180 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7740 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.0470 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0700 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.8500 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.2000 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.4300 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.6280 0.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.5050 -1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.8660 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.7130 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -7.6280 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.2530 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.3470 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.5130 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -8.5880 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -9.4650 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -10.2680 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -10.1960 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -9.3250 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.5940 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.8540 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.8920 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.4250 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.8940 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.0960 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -7.3000 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.8320 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -8.7510 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.3380 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.2330 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.8990 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.3100 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.6330 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.9600 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -9.5230 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -10.9520 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -10.8250 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -9.2730 -2.4040 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 6 1 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 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END