ENAMINE-ZINC03387992 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -3.0990 -0.1640 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.1040 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.6570 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.3290 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.7750 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1980 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.5860 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.1330 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.8970 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.1220 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.4250 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.2370 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.1370 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 -2.9550 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6900 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.9490 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.0090 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.5460 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.8220 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.0860 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -7.2560 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -8.1620 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -7.8980 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.7260 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.8310 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.5440 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.8050 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -5.3540 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.6420 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.3850 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 0.8470 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.1810 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.4780 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.5640 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.0110 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.7680 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.7430 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.3180 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.0610 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.8510 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.5630 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.6020 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.8180 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.3780 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -7.4620 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -9.0760 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -8.6060 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.5180 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.1150 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.5800 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -5.5570 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -6.0700 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.6140 0.2330 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END