PUBCHEM-ZINC02699442 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.1820 1.6730 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1460 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -0.1550 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4080 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9350 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.4870 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4200 -2.1870 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.9340 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3060 -2.2340 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.4060 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.4490 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.2250 -3.6630 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 -4.3460 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.0780 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.7320 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.1420 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.3290 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -1.6750 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.5500 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.8760 -4.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -3.0500 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.6020 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.9300 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.6300 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.9190 -7.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.5900 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.9590 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.7800 -4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.0140 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.4020 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.5760 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.4360 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.9730 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.0670 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.0660 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.1080 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0150 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.3300 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.2360 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.0120 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.1060 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.3640 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.1940 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.3540 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.0430 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.6020 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.8740 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.1140 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.6460 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.5150 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.5400 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.1260 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.6570 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.3430 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.0370 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.5240 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.0490 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END