PUBCHEM-ZINC06591902 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 3.0220 -5.0400 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.1430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.9470 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.0430 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.8160 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.0310 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.9690 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.3280 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -5.6400 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -5.9180 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -4.8860 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -3.5700 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.2960 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -5.1890 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -6.2660 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 -6.8090 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -5.7270 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -5.0430 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -4.5060 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.4440 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.5660 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.7860 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.3890 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.6080 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.7060 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.4870 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.2940 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.5120 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.9810 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -6.4780 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -6.9570 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -2.7410 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.2620 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -4.3270 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -6.0080 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -7.0800 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 -5.5030 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 -7.2330 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -7.6280 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5090 -4.9810 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -6.1650 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -4.2220 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -5.7570 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -3.7220 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -4.1130 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -5.6260 1.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4570 -6.3500 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END