PUBCHEM-ZINC02017660 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0240 1.4060 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0070 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.7410 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.0630 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.3360 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.0910 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.6040 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 3.9850 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 4.2360 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 3.8400 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.5840 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 5.7200 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 6.1310 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 5.3800 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 5.6450 0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4190 5.9970 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 4.2430 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0030 3.6590 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.2590 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 5.3590 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 6.7110 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 4.1600 -4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.1220 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.9510 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.4960 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.6200 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.8240 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.9660 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 6.2940 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 7.0150 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 3.2850 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 4.4170 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 5.1390 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 5.3850 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 7.4990 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 6.9880 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 4.7330 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.6130 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.6630 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 6.6620 0.9150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7940 7.5870 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 6.4930 0.2650 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 40 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END