PUBCHEM-ZINC05378960 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.0230 -0.6920 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9690 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0920 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.4150 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.2010 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.5810 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 3.3020 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.6430 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.2630 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.5420 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6540 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2200 2.2200 C 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 0.0250 -0.1580 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8060 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.0110 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.5040 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.0950 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 4.3800 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.2060 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.7480 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.5350 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.8340 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0200 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.6050 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5290 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.6650 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.5530 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 7 1 M END