PUBCHEM-ZINC02782436 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2680 -1.2360 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.1250 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.5970 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.9670 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.3570 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.1860 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.7030 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.4600 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -1.8510 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -1.4720 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -0.4400 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 0.7740 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 1.3750 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 0.3370 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 1.0600 -3.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 2.4090 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 0.6000 -4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -0.0460 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 0.3990 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -0.4670 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -1.7690 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -2.1850 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -1.3250 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 -2.6810 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.8480 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0410 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.6710 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.3090 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.6780 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -0.9290 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.6870 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.4770 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.4300 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -2.7310 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.1420 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -1.8890 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -2.2830 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -0.1240 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.9040 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 1.8430 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 2.1780 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 0.7900 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -0.0720 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 1.4110 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -0.1170 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7910 -3.1780 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -1.6610 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8390 -2.5430 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 -3.7290 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -2.4760 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -0.8320 -2.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.4530 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END