PUBCHEM-ZINC00968576 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9280 -1.7170 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.0340 -0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8510 1.0090 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 0.1890 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 0.7620 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -0.4060 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -0.9770 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.5690 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -0.4350 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 0.7440 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 1.6540 4.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -0.7100 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 0.0070 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 1.2210 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -0.6830 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 0.0580 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -0.5930 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -1.9760 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -2.7160 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -2.0780 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -1.3410 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -0.4220 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 1.1370 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -0.0220 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -2.4800 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -3.7940 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -2.6560 -3.2850 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 29 2 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END