PUBCHEM-ZINC06378888 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.3750 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0610 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6930 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.0920 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.2280 -0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3690 -2.5130 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.7460 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.2430 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.0650 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.4480 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.0220 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.2140 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8310 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.7320 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.8600 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.6080 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.3280 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.7200 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.8190 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.6550 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.6000 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.4520 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.2680 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.6350 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -7.0780 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -8.0980 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6630 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.2180 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.9500 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.8650 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.4180 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.9530 -5.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6970 -3.4140 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.9350 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.2020 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END