PUBCHEM-ZINC00627376 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4660 1.3510 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.0420 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.7190 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.0060 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.4100 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 2.0750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.1250 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.4550 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.0640 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.6740 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.0680 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.6990 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.0590 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -4.1660 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.8960 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -6.2660 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -6.9260 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -6.2190 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -4.8370 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -4.1210 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -4.6510 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -5.7840 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -3.8360 0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4540 -2.8240 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -4.4850 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -5.7670 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -6.0870 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -5.2250 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -3.7860 2.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9450 -3.3210 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -2.9940 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -2.5160 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.8640 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.5920 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.7990 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.1540 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.2050 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 2.0120 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -0.4430 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.5830 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.3860 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.8290 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -8.0010 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -6.7410 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -3.2410 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -4.6930 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -3.8030 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 -6.4670 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -7.0340 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -5.6230 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -5.2270 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -2.8200 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -2.3040 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END