PUBCHEM-ZINC03869184 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.5350 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.5760 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.8890 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.2510 3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.3210 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.0980 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.6380 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 3.1660 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.6710 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.7570 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 4.1810 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 3.3490 2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.4600 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.3620 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.3580 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.1220 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.5400 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.0030 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.9410 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.7470 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.7410 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.0800 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.3230 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.2500 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 3.4900 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 3.5720 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 4.6590 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.9820 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 3.0080 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.9360 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.0540 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.3930 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.0940 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END