PUBCHEM-ZINC04676573 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.7570 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.2660 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.5420 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.5250 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.0200 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -5.1500 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -5.6670 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -6.1920 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.0610 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.5450 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.8660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.8010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.3760 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -4.1040 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.2070 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -4.7760 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -5.9620 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -4.8550 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -6.4730 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -6.5600 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -7.0040 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.2490 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.4360 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.3570 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.7390 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END