PUBCHEM-ZINC06224200 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 1.2090 1.7180 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.3660 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.7430 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1680 -0.7730 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4190 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.1450 0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -2.8910 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.6020 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.7180 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.8450 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.2570 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.1890 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.4960 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.8180 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.3980 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -2.5980 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.0760 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -5.6820 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -5.8180 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -5.4500 5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -4.0850 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -3.8490 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.6380 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.4310 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.1360 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.4840 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.0770 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.2510 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.4570 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.2080 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.1990 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.4770 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.4170 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.9940 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.1650 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.0280 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.1620 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.6420 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -4.5340 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -5.9030 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -6.3250 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -6.8600 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -5.2040 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -3.8610 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -3.4320 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -4.4690 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -2.7920 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -4.2460 4.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.6430 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END