PUBCHEM-ZINC06494239 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -1.6950 -0.5640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.1950 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 0.0720 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.3610 0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -1.7970 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.6450 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.4300 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.0240 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.6440 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.8040 1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.4920 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.9320 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.7140 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.0570 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.6160 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.8300 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 2.8220 1.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.3480 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.6170 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.1260 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.4720 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 3.7180 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.5980 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.6830 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.0040 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.5460 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.8160 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.1700 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.5500 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.9790 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.6650 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.0580 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.8830 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.4820 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.6870 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.5690 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 4.2040 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 M END