PUBCHEM-ZINC06411377 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0170 1.4040 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0990 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.5190 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.8490 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.6830 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.0210 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.8590 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.4600 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.5130 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.1750 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.1240 0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3180 -0.2540 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.7260 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -1.5130 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4330 -2.5460 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -1.4400 0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5130 -0.4630 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -1.5630 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -2.5430 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -0.9410 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -0.8800 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.9150 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.7770 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.6760 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.9100 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.5920 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.3530 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -3.7620 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.3500 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.9250 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -2.4140 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -3.5340 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.2770 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -6.1220 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.4930 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -2.5300 2.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6290 -3.3780 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -1.7130 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -2.4670 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 36 1 M END