PUBCHEM-ZINC01847076 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -1.9120 1.2700 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.0610 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.6310 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.8180 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.2690 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.4990 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.3720 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.3810 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.4910 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.2530 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.3640 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.5760 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 3.0410 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 3.4600 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 3.9480 -8.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 3.3700 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 2.9290 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 4.8620 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 5.2320 -10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 6.1470 -11.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 6.6850 -11.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 6.2760 -10.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.8970 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.5500 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.5380 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.1330 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.1580 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.4610 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.1220 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.1700 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.6530 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.4060 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.2630 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 2.3920 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 3.9090 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 2.4800 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 2.5990 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 4.2090 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 2.5060 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 4.0830 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.2940 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.7950 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 4.8170 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 6.4290 -11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 7.3960 -11.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 6.6570 -9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.6770 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.0530 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.2600 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.3200 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.9960 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.3580 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3160 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.3060 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.6740 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.2570 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.9400 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.1400 -5.8400 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9070 1.3580 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 5.3910 -9.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 60 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 60 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END