PUBCHEM-ZINC03870152 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.0170 1.3020 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0010 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.6810 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.9720 -0.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7630 -2.0780 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.8850 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0350 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.4340 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.0390 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.5020 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 3.9320 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 4.0290 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2610 3.2620 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 5.2270 1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 6.1480 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 5.2820 0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 5.9860 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 3.9400 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 5.6760 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 5.8340 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 6.2480 -0.5670 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 7.5060 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 4.9990 2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 4.4570 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 2.1710 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.0910 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4560 -2.7200 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.0030 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -3.7690 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.4290 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 -5.9000 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.2100 -0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 -5.1650 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.9380 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.3270 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.1700 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.1730 -4.0540 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -8.5610 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.2220 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.8680 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.8140 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.0110 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 4.8960 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 6.6160 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 4.8970 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 4.7980 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.7280 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.1370 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.2770 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.2930 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.3410 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.4200 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 6.4610 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 5.0790 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.7730 -5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.0650 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.1810 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -7.3360 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 4.2240 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 6.7130 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 40 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 39 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 39 51 1 0 0 0 0 40 52 1 0 0 0 0 53 60 1 0 0 0 0 54 59 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 4 1 M END