PUBCHEM-ZINC03869682 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.6150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.6020 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 2.6920 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5790 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 2.6690 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.0850 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 2.0480 1.2940 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 2.9780 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3560 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.2490 3.6690 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.8660 3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.1290 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 2.1120 4.7580 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 3.0300 5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.6030 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.1550 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 2.1500 -2.2850 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.0940 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.5590 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.7050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.4240 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 1.3290 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.2840 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 2.8900 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 1.1570 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.8060 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.0000 5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.2410 5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 2.9680 4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 1.2940 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.9730 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.4170 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.8300 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 2.4290 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.7690 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.2290 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.4040 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 1.6720 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 2.3440 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 24 28 1 0 0 0 0 29 44 1 0 0 0 0 30 43 1 0 0 0 0 31 42 1 0 0 0 0 32 41 1 0 0 0 0 33 40 1 0 0 0 0 34 39 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END