PUBCHEM-ZINC03870136 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.6920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.1770 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5610 3.3170 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.6620 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3530 3.0500 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 5.1130 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1810 5.8130 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 5.3330 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 5.8060 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 4.0070 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 6.1880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 6.4760 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 7.3570 -1.7080 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 8.6670 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 5.2510 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.6360 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.7200 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.8280 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.0820 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.8290 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.2220 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2110 -4.3120 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.1140 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.7620 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.8890 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.6550 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.8790 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 5.6450 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 7.1200 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 5.0650 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.9320 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.1110 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.5690 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6260 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.9570 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.1590 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 7.5870 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 6.5840 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.4200 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.9030 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.1340 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.1590 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 5.7160 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 8.1110 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 42 49 1 0 0 0 0 43 48 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END