PUBCHEM-ZINC01845404 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 0 0 0 0 0999 V2000 0.1410 0.9190 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.9870 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.5700 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 1.1410 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 1.2730 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 1.7670 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 1.7390 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 1.1940 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 1.6280 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3300 1.4310 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1730 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.3000 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.2970 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.1080 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.3490 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.2380 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 2.6660 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 1.4960 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 0.0460 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 0.1780 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 1.6640 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 1.3680 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 2.8610 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 2.8340 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 1.3560 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 1.5480 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 0.0980 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 1.2470 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 2.7180 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3110 0.9670 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4200 2.5190 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8310 1.0410 9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.4230 1.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1770 1.1140 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.4520 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 1.6920 3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 2.7120 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 1.2930 5.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8120 1.6250 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 0.2640 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5100 1.0680 7.8210 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.0090 1.3850 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4730 0.0400 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 33 1 M CHG 1 38 1 M CHG 1 41 1 M END