PUBCHEM-ZINC05141013 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -1.1940 -0.7170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.0170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.6650 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.0760 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.7740 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -4.1690 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.9420 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -6.2950 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -6.9540 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -6.2560 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -4.8480 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.1480 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.8180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.0920 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -8.3460 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -9.1060 0.0150 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 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.0630 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.1040 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.2500 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -4.4570 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -6.8790 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -6.7840 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.6110 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -8.8130 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -10.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -8.8600 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -8.8510 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END