PUBCHEM-ZINC05929937 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -2.6240 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.5870 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.9160 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.6780 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 3.0600 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 3.6290 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.7980 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.4880 -5.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3600 4.9800 -5.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0860 -0.5870 -3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.8960 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.5950 -5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.3840 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.7020 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.2210 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.5750 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.8940 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.4240 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.0010 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.9760 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.9850 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.0110 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.8900 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.2020 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 3.6790 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 3.2300 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.9280 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0290 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.3240 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -0.4660 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 0.9480 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 1.5150 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 0.6770 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 21 1 M CHG 1 22 -1 M END