PUBCHEM-ZINC01078438 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.3460 1.7910 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.3220 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.2600 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.6310 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.4360 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.8530 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4900 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.0450 0.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.8180 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.6270 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.2420 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.1250 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2410 -6.4060 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.9880 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.8640 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -7.0910 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2390 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.4620 -2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6470 -7.5410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.8370 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.1570 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.9840 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.2170 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.3080 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.3440 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.0400 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.4480 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.3040 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -6.7330 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -8.0400 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.8720 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.5870 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.8720 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.1510 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.1790 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.4940 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -6.0680 -2.9600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 37 -1 M END