PUBCHEM-ZINC03635284 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.2480 1.5770 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0730 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9730 -0.4300 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5000 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.2570 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.3060 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.5810 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.5380 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -0.2280 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.0480 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.0020 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.2260 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.4710 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.0600 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.2430 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0710 1.3200 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.4250 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.2970 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.3100 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.6450 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.3760 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.7730 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.1480 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.9400 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.8090 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.0760 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.5840 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.8240 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.7500 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.2000 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 0.2890 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.3410 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.2580 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.1150 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.4170 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.3680 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.2530 -1.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7540 -1.2750 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.0880 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END