PUBCHEM-ZINC02666070 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3400 0.8560 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.6240 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.4630 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.0420 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.5300 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.9130 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.8090 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.3210 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.9420 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.2260 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.6330 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -4.1200 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -3.5300 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -4.3220 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -5.7010 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -6.2990 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -5.5160 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -5.8040 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -4.7020 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.6220 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -4.6390 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -3.4490 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -3.4640 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -4.6690 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -5.8580 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -5.8430 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.1580 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.4540 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.0100 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.7780 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.3090 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.5170 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.1610 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.6120 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.2940 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.2390 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.5650 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.6090 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.0970 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -2.4570 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -3.8650 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -6.3090 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -7.3730 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -3.6990 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.4760 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -2.5080 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -2.5350 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -4.6810 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -6.7990 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -6.7720 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END