PUBCHEM-ZINC00197599 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -1.1000 1.0530 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.2930 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.1580 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.3940 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.7870 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.9120 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.6730 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3180 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.6190 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.5070 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.4280 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.7170 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.5740 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.9670 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.8250 -8.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.1360 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.8040 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.3510 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.0390 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8770 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.0520 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.0280 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.2300 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.6420 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.3850 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.4910 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.7530 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.7940 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.5340 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.7620 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.0240 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.6690 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.7090 -9.7740 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 33 -1 M END