PUBCHEM-ZINC00448395 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.9380 1.3530 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.0370 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.4530 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.8270 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.3830 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.5710 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1960 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.3610 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.2350 3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.4470 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.4190 5.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9740 -3.0340 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.7000 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.1320 9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -3.2570 10.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.1110 9.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -4.7080 8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -3.6050 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -4.2700 10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -5.3590 10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -5.4730 11.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -4.4990 12.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -3.4520 12.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.3310 6.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.6530 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.9440 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.5150 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.6830 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.4710 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.4550 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.4770 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.4340 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.7260 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.9340 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.2710 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.9170 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.5650 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.4580 9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.8180 11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -3.8740 10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -5.2630 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -5.4140 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -2.9480 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -4.0470 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -6.1510 10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -6.3260 11.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -4.5590 13.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -2.6580 13.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.7260 7.7970 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5950 -3.3310 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -3.3240 11.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 51 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 47 1 0 0 0 0 23 48 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END