PUBCHEM-ZINC03680122 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.6590 1.3710 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.0710 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.0840 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.4410 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.8060 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.7730 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.4250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.0340 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.2850 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -4.8560 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.8320 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.5420 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -7.9640 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.6480 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -7.2070 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.5520 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.4630 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.7090 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.9990 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.5160 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.8110 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.3650 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.2990 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.1450 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.8240 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.1830 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.7750 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -6.4310 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.8420 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.0920 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -8.2260 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -9.3750 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.7990 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -7.0100 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -7.1340 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.3730 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.9680 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.2010 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.0000 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.2150 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.9550 -0.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0180 -9.9020 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.9640 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 40 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 41 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 40 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END