PUBCHEM-ZINC03736390 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 0.9440 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.5130 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.4140 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.9280 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 1.0740 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 1.6150 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 2.0040 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 1.8710 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 1.3240 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.0580 -1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.2290 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 2.3000 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 1.7930 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.1410 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1710 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.7740 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 2.4240 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 1.4630 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 2.6180 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 3.1280 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 0.8960 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 2.6490 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 1.9640 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.1510 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.4980 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.7440 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.8480 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.8000 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.0600 -3.4630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END