PUBCHEM-ZINC01110342 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -4.9550 -0.5080 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.6230 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.4770 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.5680 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.6660 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.8650 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.0210 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.9540 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.7310 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.3050 2.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.2490 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -7.1580 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.9480 1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.3000 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -9.2880 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -10.6300 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -11.6030 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -11.2390 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -9.8960 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.9240 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -12.2250 4.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -11.6230 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -12.7340 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -13.6100 6.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -14.2140 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -13.1180 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -0.4120 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -0.7340 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 0.4270 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.7810 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.9220 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -5.8480 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.4450 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.4380 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -10.9120 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -12.6470 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -9.6130 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -7.8800 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -11.0260 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -10.9860 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -12.2940 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -13.2970 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -14.8450 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -14.8200 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -13.5730 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -12.5460 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END