ENAMINE-ZINC02615943 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 0.2050 1.5960 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1450 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.0350 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2840 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.8790 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.8760 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.8110 4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.9420 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.1830 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.6080 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.2140 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.4940 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.6880 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.7620 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.4980 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.7450 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.2640 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.5330 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.2840 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.5820 6.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -0.5640 6.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.8270 7.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -3.0060 6.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -2.9950 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -4.2760 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.8300 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.7300 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.2620 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.0880 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5210 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.4780 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.1690 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.0130 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.9890 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.0240 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.4200 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.7240 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.4500 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.4140 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.4510 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -3.0550 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.3290 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.8740 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.3150 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.1600 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.2830 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -1.9680 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -3.4360 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -3.5730 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.6710 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -4.9900 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.1140 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 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 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END