ENAMINE-ZINC03547901 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.8760 0.5580 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.7200 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.4820 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6560 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.0740 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.3210 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.1330 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.3180 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.6520 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.6500 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.0490 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.6330 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.0600 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.4330 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.1150 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.4270 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.1700 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.1860 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.1290 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.5700 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0120 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.3640 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.1820 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -3.8260 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -4.6710 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -4.5330 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -5.0090 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.1870 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.3670 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.3030 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.9310 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.1620 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.2490 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.6480 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.3740 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.4700 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.1870 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.6040 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 2.9650 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.4810 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.2420 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.1940 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.6680 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.6160 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.4200 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.4320 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -2.7680 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.0350 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -4.3280 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -5.7180 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -4.9090 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -6.0570 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.6340 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.1660 2.3380 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END