PUBCHEM-ZINC05114591 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5670 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0780 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.5710 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.0720 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1890 -2.4040 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.4250 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.3990 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.2460 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.0760 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.2000 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.4760 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.6230 5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.5220 3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.6600 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1580 0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2590 -0.6540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7620 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1020 -2.5160 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.2980 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.9670 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.4290 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.4300 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.0260 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8100 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.0240 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.0130 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.4250 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.7320 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.7760 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.0590 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.1160 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.5850 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.6460 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.6390 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.8020 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.0500 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.8670 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.6300 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.3400 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.8520 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -2.7820 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.9310 -0.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.7870 -1.1260 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 42 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END