PUBCHEM-ZINC01844550 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0840 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.1920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.2980 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 0.3010 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.0420 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 0.4110 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 1.0730 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 0.0950 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 0.7250 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 0.5110 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 1.1410 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 0.4860 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 0.7000 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 0.0700 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0430 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9860 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8780 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2430 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3310 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2400 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.3360 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.1470 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.3830 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.1010 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.3860 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.0980 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -0.9860 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 0.4980 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 1.7930 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -0.5580 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 0.9780 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6120 0.9880 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 2.2090 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4210 -0.5830 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8150 0.9340 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 0.2330 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 1.7680 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 0.2220 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -0.9980 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M END