ENAMINE-ZINC03185587 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.3390 1.5490 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.0170 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5440 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.3850 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.0840 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.5540 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.8320 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.5260 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.7340 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.0040 6.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 -2.0830 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.3540 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.7340 8.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.3360 9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.5170 10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.8440 11.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.3270 12.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.6470 13.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.1230 14.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.7250 14.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.0520 13.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.5340 12.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.8510 10.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.4730 5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.4860 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.4890 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.9370 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.9270 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.9970 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.6110 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.0530 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.6720 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.1630 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.9750 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.5460 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 1.2560 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.7700 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.6150 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.1840 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.5310 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.3770 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.3220 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.7370 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.7140 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.9510 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.5110 11.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.3090 14.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.3780 15.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.1340 15.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.7170 12.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.5140 10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.1490 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.5840 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.1230 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.5180 -0.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.0210 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.4840 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.0130 3.8440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1920 -2.0270 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.6440 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 55 1 M CHG 1 58 1 M END