PUBCHEM-ZINC01998646 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.3000 1.8180 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.3140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4340 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.9400 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.1370 -2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 -4.3970 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.7370 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.5270 -3.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -4.0930 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.0130 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.7030 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.0780 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.7820 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -8.1120 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.7370 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.8560 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.1830 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.0920 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.3320 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.0760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.0140 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1880 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.0990 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.2080 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.3150 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.4190 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.4490 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.8310 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.1780 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -8.6010 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -9.8520 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -8.6620 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.2420 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.2410 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.6170 -2.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5360 -2.2260 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.3970 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END