PUBCHEM-ZINC03956151 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9580 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7760 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.7420 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.5600 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.6240 1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3500 -2.6380 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.8620 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.2750 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -4.5870 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.4360 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.8640 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -4.9450 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -5.2200 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -5.4060 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -5.3110 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.3420 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.1290 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.4140 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.1760 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.1190 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.2560 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.9030 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.1770 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.1600 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.7870 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.3790 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.5440 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.8920 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.4120 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -4.7950 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -5.2900 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -5.6230 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -5.4550 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -5.0420 4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 29 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 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 41 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END