PUBCHEM-ZINC00874680 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3880 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0060 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.6300 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.1550 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.5520 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.1850 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.6340 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 4.3850 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 5.6960 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 5.6590 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 4.3780 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 6.7470 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 8.0720 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 9.0920 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 8.8870 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 7.6030 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 6.5140 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.9950 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.6870 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.1940 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.7370 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8430 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.6120 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.2880 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 2.1350 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 8.3120 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 10.1330 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 7.4660 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 5.5090 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.4300 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.4390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.7250 -1.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 32 -1 M END