PUBCHEM-ZINC00479563 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.3990 1.7150 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.3400 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.4570 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.1210 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.4960 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.2930 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.7470 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.9600 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -1.7290 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.2670 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.0480 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -3.2930 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -2.7570 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.9810 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.4020 -4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5100 -0.4380 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.3190 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.0260 -4.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.2250 -5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.2780 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -0.1090 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 0.8280 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.5970 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.4300 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.4920 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.3380 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.1110 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.5310 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.9480 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 3.3680 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.2550 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.7070 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.0760 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -3.4670 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -3.9030 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.9490 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.7650 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -0.7080 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 0.9610 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.3290 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.0320 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.3600 -5.2190 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END