PUBCHEM-ZINC00994064 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -5.0660 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.0370 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.4150 -3.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1140 -6.4130 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -7.3830 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.5580 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.6690 -2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5130 -6.8900 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.8390 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.8180 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.2480 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.9400 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -8.3420 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -7.2000 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.6020 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -7.8720 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.1520 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END