PUBCHEM-ZINC05966246 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1120 1.0160 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.8900 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.6430 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.9690 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.8950 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.5400 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.3180 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 2.8550 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 3.2210 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 2.0060 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 2.0170 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 3.3950 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.0440 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.1530 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.5790 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.9060 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.1490 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.0270 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.5790 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 2.1110 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.5330 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 2.2570 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.0700 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 2.5130 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 4.2320 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 2.0390 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 1.1230 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 2.7700 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 1.0370 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 4.3140 8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 2.5260 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 3.4800 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.5680 1.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2640 2.5580 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 3.2250 7.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5830 4.0480 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 35 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END