PUBCHEM-ZINC00622656 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 0.8160 1.6560 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.2230 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.6720 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.5350 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.0290 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.1470 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.2940 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.8430 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.9760 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.5410 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.7430 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -0.2750 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -1.0950 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -2.0450 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -2.7640 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -1.8050 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -0.9110 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -0.0570 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 0.8110 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 0.9100 -1.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4960 0.8970 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 2.1860 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 3.1640 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 4.3210 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 4.5000 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 3.5900 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 2.4060 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 1.6690 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 2.3490 -4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -0.0700 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.0870 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.3260 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 0.3400 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.3690 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.1950 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.1770 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.8820 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 3.0240 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 5.0880 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 3.7720 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 1.6640 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -0.6820 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 0.5330 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 3 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 M END