ENAMINE-ZINC03280689 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1590 -0.8720 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.4890 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.1450 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.6910 -0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.9750 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.0060 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.5420 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -2.3870 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -1.9130 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -0.6030 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 0.2400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -0.2230 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -0.0060 -1.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 1.4060 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -0.8350 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -0.2900 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 0.7110 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 0.9360 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -0.3260 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1230 -1.2160 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -1.5490 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.3800 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.6660 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.8080 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.7880 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 3.0060 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 2.6980 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.3660 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.0780 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.2970 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.2060 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.3140 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -3.4100 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -2.5650 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 1.2610 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.4350 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 0.3460 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 1.6470 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7910 1.5680 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 1.4210 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 -2.1320 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5170 -0.7390 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -2.1080 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -2.1440 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.8240 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.0400 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.6660 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 3.9950 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 3.4030 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END