PUBCHEM-ZINC03607571 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.0340 -2.4330 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0130 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.1340 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.2210 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.0920 -0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 -0.3960 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.5490 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.0270 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 3.3640 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 4.2230 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.7450 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.4090 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.0320 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.2060 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.4080 1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.5290 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.9600 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.0250 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.4200 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -1.7510 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -2.6850 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.2890 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.3070 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.7840 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.3480 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4660 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.4700 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.3440 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0480 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.8750 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.3220 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.0200 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.2850 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.3570 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 3.7380 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 5.2670 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.4150 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.0360 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.5980 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.2710 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.4350 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.0140 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 0.3100 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.0600 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -3.7240 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.7140 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.1130 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.8300 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.5510 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END