PUBCHEM-ZINC00277916 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.1310 1.4970 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.8390 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.7100 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.0590 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.7780 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -5.0330 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -5.5830 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.8790 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.6230 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4300 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.2440 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.2350 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.4390 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.9130 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8130 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.9400 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.4590 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4120 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.4730 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.2670 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.2130 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.0720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.3670 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -5.5820 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -6.5590 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -5.3070 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.0890 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.3570 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.4160 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.0940 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.6390 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.0700 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.5480 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.0450 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.3800 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.2950 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.6470 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.4670 1.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6500 0.2140 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0240 4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 39 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 41 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END