PUBCHEM-ZINC05807549 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -1.9190 0.5470 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.8530 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.8710 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.5530 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.7950 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.1800 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.4220 -3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.2260 -4.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8150 -0.3220 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.4500 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.3150 -5.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.3340 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.4160 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.5200 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.6160 -9.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.4650 -7.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.2250 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.3620 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.2240 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.6540 -8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.2680 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.8100 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.5610 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.1150 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.5740 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.2340 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.2490 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.6390 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.6050 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0260 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.6620 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.2510 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.3100 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.5010 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.3900 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.7390 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.6070 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END