PUBCHEM-ZINC05869956 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.8360 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.7350 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.0880 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -3.5470 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -3.6540 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.3010 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.2900 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.5560 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.8410 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.6770 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.0100 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.8510 4.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.9020 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.9830 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.7420 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.7280 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.3030 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.0140 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.2500 7.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.3780 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.0080 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -3.8220 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -4.0110 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.9230 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.3610 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.7640 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.3260 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.9890 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.7400 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -5.9610 9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.5220 9.6140 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 5 1 M END