PUBCHEM-ZINC00519142 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5800 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0580 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -0.2890 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5700 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.9620 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.8760 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.8370 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.9490 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -5.0860 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.1490 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.0290 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.8200 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.5160 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.5670 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9470 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 -2.1650 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.2130 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.9460 -3.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 -0.6560 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0900 -2.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3210 -1.8630 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.4480 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.6850 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.7240 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.3000 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.9550 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.0450 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.9250 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.0470 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.5640 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.9570 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.9240 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.9400 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.0380 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.9650 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.6890 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.5320 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.2640 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.6980 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.9770 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.0900 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6490 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4230 -1.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6980 -0.2720 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 20 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END