PUBCHEM-ZINC05921647 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8380 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1420 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7650 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2680 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3970 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8690 2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.2880 4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.6340 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.1210 5.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 4.4620 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.2320 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 6.6020 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 7.2530 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 6.5220 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 5.1300 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 3.9280 3.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0290 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5710 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0090 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0900 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.1280 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.6310 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 4.7390 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 7.1800 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 8.3320 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 7.0300 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END