ENAMINE-ZINC03285828 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -3.0240 -2.4900 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.7820 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.9840 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.2150 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.4180 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.3950 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.1670 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.9580 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.6190 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.2630 4.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.3840 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.7860 6.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -4.0180 4.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7080 -2.9690 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -4.8920 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -4.5200 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -4.7470 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -3.8740 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -4.2450 5.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0220 -5.2940 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -3.3840 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -2.2830 6.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -3.8380 8.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -5.1010 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -5.1640 9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -3.8890 10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.1710 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -1.9440 9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.4560 10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.1780 11.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -3.3980 11.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.7350 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.4640 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.2860 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.0140 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.3760 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.3700 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.9970 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.9960 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.6680 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.9410 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -5.9400 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.7300 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -5.1430 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -3.4710 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -5.7960 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -4.4830 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -4.0350 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -2.8240 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -5.9420 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -5.1010 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -6.0340 10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -5.1920 9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.3750 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.5070 11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -1.7940 12.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -3.9640 12.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END