PUBCHEM-ZINC02031930 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.8900 -1.5070 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0530 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.2920 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.1620 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.3830 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.1110 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.6080 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 3.1170 -3.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 3.3530 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 3.4420 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 3.8800 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 5.1700 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 5.8240 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 5.2900 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 6.1550 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 7.4770 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 7.9800 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 7.1890 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 7.7960 -1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 7.0660 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 5.7850 -2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 5.7100 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 4.3270 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 3.3690 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 3.8210 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.8380 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.9540 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.3300 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.6090 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.7150 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.6080 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.3110 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.1410 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.8430 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.3980 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.5440 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.9830 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.6650 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.3070 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.0450 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.3690 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 3.2000 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 4.5040 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.8720 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 3.4890 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 8.2000 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 7.5610 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 5.7060 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 6.4310 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 3.9710 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 4.3750 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 3.3280 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 2.3550 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 3.6170 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 3.2070 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.9090 -0.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1370 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 56 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END