PUBCHEM-ZINC04679416 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3770 1.7400 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.2120 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.3620 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8900 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.4400 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.8480 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.2870 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.1540 -4.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.6540 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.3850 -3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.6650 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.2850 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.0060 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -0.6580 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.5900 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.8710 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -3.2190 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -1.2500 -5.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.8120 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.6380 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -3.6010 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.7440 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.9200 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.9470 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -2.7100 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.8050 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -1.9070 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.0730 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.0880 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.1490 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.1360 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.1210 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0140 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.0290 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.2340 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2260 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.6760 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.0120 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.0840 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.7270 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.2790 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 0.3420 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -3.5980 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -4.2190 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.3060 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -4.2400 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.2550 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.3030 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -0.7860 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.0600 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -2.9260 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -1.6520 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.2170 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END