PUBCHEM-ZINC02036061 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.0740 1.7920 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.2950 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4300 -1.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0800 -0.0450 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.3960 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.8760 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.6300 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0930 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.6180 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.1110 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.2330 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.4360 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 0.0910 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -0.9360 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.6060 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.2500 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -1.3090 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -2.2950 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -2.6690 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -3.6950 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4160 -4.0390 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -3.3710 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5390 -2.3540 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 -2.0030 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.1490 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9650 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.3300 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.1220 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.0610 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.5830 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.0280 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.4680 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.1100 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.1420 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.1250 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.1610 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.7030 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.3810 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.3450 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.9890 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.5520 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.4910 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.6760 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 1.2290 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 0.6120 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -2.4000 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.7650 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -0.7900 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -2.8150 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -4.2170 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 -4.8320 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1580 -3.6450 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1040 -1.8370 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -1.2130 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M CHG 1 3 1 M END