ENAMINE-ZINC04486746 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.8190 1.4950 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.0020 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5460 2.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -0.3240 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.1080 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.0380 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8820 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2500 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.7780 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.9280 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.5610 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.1630 1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.9340 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.4210 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.4350 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -9.0350 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -10.3800 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -11.0340 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -11.0580 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -10.3090 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -10.9490 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -12.3330 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -13.0860 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -12.4590 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -13.2140 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -14.6140 0.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -15.0530 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -15.3930 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -14.0910 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.6380 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.8860 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.0240 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.1400 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.5270 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.1140 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.2830 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.1870 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.4710 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.9080 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.3360 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.8990 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.5680 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -8.7240 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.7820 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -9.2310 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -10.3690 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -12.8250 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -14.1640 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -12.9220 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -13.3760 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -14.9590 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -13.6210 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END