PUBCHEM-ZINC05719733 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0330 0.9980 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.0240 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.5500 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 3.0160 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 3.4890 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 3.0190 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.5020 4.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 4.3380 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 4.9160 5.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 4.7300 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 4.2450 6.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 5.5710 7.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 6.0660 8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 6.8680 9.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 7.2180 10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 6.6740 10.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 5.6920 9.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0940 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.3980 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.3330 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.3800 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0710 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.0940 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.2330 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 3.1370 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 4.5850 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 3.2900 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.4370 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 3.2510 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 5.8830 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 7.8790 11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 6.8020 11.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.5060 1.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6630 1.1110 1.1460 H 0 0 0 0 0 0 0 0 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 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END