PUBCHEM-ZINC05687745 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 3.2940 0.8900 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.5400 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.9410 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.2510 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.1660 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.7600 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.4500 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.4930 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.1100 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.3220 -2.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.3480 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.9920 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.1840 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -8.8160 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.9200 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -8.8130 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -9.5040 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -10.3030 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -10.4140 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -9.7330 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.4750 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.9260 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.3020 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.2300 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.5640 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.4680 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.1340 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.9690 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.7920 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -8.5640 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -9.8980 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.4410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -8.1890 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -9.4220 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -10.8420 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -11.0380 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -9.8240 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END