PUBCHEM-ZINC04238851 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0060 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.5980 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0030 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7020 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0110 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0750 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7340 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.9510 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.9680 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6650 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8130 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.0850 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -6.2450 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.4970 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.5910 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -4.4280 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.1800 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -3.5350 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.8590 1.8080 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0250 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.4860 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.7580 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.2210 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.9540 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -7.4030 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -5.7890 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.2760 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -3.9600 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -4.7980 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -3.0650 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END