ENAMINE-ZINC03381032 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -4.3360 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.2770 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.2870 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.8080 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.3650 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.8380 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.3740 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -8.8240 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -9.6090 -9.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -9.9370 -10.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -10.7690 -11.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -10.9720 -12.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -10.3650 -13.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -9.5480 -12.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -9.3280 -10.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.3680 -9.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.4270 -4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.5290 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.7050 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -8.5890 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -8.7030 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.8970 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -8.4040 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.8010 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.5190 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.4030 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.7990 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.2860 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -11.2490 -10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -11.6120 -13.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -10.5350 -14.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -9.0760 -12.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.7690 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.8220 -5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 27 52 1 0 0 0 0 M END