PUBCHEM-ZINC06469747 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.3480 1.5500 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.0540 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.6880 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.0900 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7210 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.8830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.5280 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.2190 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.5890 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.1760 -1.7770 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.9020 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.8620 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.2500 3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.1610 4.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7240 -3.9190 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.8280 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.1080 5.9920 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.6220 5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.0330 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.9550 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.9620 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.8840 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.2910 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.5950 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.6630 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.9610 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.4440 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.0830 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.4730 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.7480 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.3100 -3.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9590 -6.3330 -0.9050 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.9210 7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.9210 6.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.9170 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.4600 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 30 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END