PUBCHEM-ZINC06791151 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.4190 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.6090 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.5610 -6.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.9450 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.0350 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.4360 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.8490 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.4050 -10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.4090 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.1960 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.9140 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.7830 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.0660 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.7360 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 2.8700 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.5480 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 3.1340 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.3990 -11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.6910 -11.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.1050 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END