PUBCHEM-ZINC01852915 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1050 1.5720 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1940 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5170 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.1880 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.5650 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.2420 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.6850 1.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3700 4.2620 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 4.2410 0.8550 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2570 -0.7170 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.4850 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9670 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.8900 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.9970 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.5710 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.6650 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.2470 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.6760 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.0980 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.3130 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.0720 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.8040 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.8400 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.7570 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.9240 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.6080 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.7110 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.5620 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.0710 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.6440 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.2490 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.6020 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.7010 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.5750 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.6030 -1.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9710 -3.6710 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 36 1 M END