ENAMINE-ZINC03317714 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.3310 1.1060 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3830 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6780 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.7030 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.0110 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.1770 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.9910 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.1180 2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.5540 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.7180 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.6320 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.7830 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.0200 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.1060 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.9560 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.1850 9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.8100 10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.6400 9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.2710 9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.4340 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.8700 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.6170 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.0690 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.5040 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.2610 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.3160 -6.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.0260 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.3250 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.6960 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.3560 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6330 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.9730 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.7620 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.4890 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.3340 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.0650 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.0730 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.8060 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.4610 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.9290 11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.7740 9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.9070 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.7590 10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.2910 9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.2340 9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.3900 10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.5380 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.4040 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.9530 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.0370 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.6030 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.0040 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.4620 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.1560 -7.7720 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END