PUBCHEM-ZINC02520432 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6070 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9970 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.2220 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.3740 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.0340 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 -3.4480 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.2100 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.9750 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.2940 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.3720 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3120 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.6850 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.5820 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.4060 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.3380 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.3550 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -5.2200 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -6.0550 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END