PUBCHEM-ZINC02014981 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -3.3290 4.9450 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 5.3260 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 4.8140 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 5.2810 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 4.7840 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 5.2290 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6970 4.5900 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 6.6590 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 6.8730 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 8.1450 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 9.2350 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 9.0470 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 7.7650 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 7.6860 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5670 8.7190 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 6.8760 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 7.4070 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 6.7750 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 5.5800 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 5.0270 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 5.6600 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 4.7680 -2.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 5.1500 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 3.3740 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 7.3200 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 5.4500 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 3.8640 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 5.1970 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 4.2640 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 5.8530 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 5.7950 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 3.7260 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 5.1220 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 4.9030 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 6.3750 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 5.0580 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 3.6850 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 6.0350 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 8.2790 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 10.2310 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 9.9270 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 8.3470 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 7.2200 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 5.0800 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 4.0880 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 7.1540 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 5.4540 3.8200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1290 6.4620 3.6430 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END