ENAMINE-ZINC06787871 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.6760 1.3770 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.1180 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5680 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.8830 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.7170 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.0700 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.5700 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.7300 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.3890 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.5670 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.1510 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.9630 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.3040 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -7.3550 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -7.1090 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.5890 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -9.3440 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.7800 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -9.9900 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -11.1820 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -11.1510 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -12.4770 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -13.6670 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -14.8720 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -14.9040 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -13.7230 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -12.5140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -16.0940 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -16.0550 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -7.1760 -1.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.9270 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.5480 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.7200 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.2890 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.6690 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.3260 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.6130 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.1160 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.3880 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.5650 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.9460 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.5530 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -10.0170 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -13.6420 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -15.7920 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -13.7520 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -11.5960 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -15.5970 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -17.0700 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -15.4690 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END