ENAMINE-ZINC06586902 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.7190 1.7730 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.3320 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.1180 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.5830 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1040 -0.5050 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.1660 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.6160 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 0.7070 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 1.2050 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 0.2940 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -0.6760 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 0.5560 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 1.1580 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 2.6880 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 0.6330 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.9680 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.7210 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.2520 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.1460 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7630 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.7680 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.3330 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -5.8960 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.9100 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.3300 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.3390 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.8970 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.4620 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -6.4830 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.4100 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.1240 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.8120 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.2770 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0630 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.1440 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.5340 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 2.2110 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 1.2290 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 1.3320 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -0.0300 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 0.7780 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 3.0650 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 3.0230 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 3.0640 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -0.4570 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 0.9680 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 1.0120 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.3440 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.7150 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1640 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.3270 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.3230 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.3310 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.9040 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.9020 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -6.8990 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.9250 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END