PUBCHEM-ZINC06883913 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.7900 1.6080 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.0790 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.4270 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.0900 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.5880 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0930 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.6350 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 -4.4040 1.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.3760 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.0000 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.6570 4.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.9150 5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.5930 5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -2.0250 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -2.8800 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -2.3910 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -1.0640 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -0.2220 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -0.7010 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.4730 3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.9300 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.9700 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.0380 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.0100 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.3180 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0340 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.5080 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.1960 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.1500 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.1780 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.2800 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.2200 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.9220 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -3.0470 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -0.6900 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 0.8060 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.0390 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.2850 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.5320 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.2690 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.0750 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.4090 0.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.0040 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END