ENAMINE-ZINC06586216 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.5800 1.9880 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.5510 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 0.5970 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.0100 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.3090 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.2570 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.7470 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.4350 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0610 -1.3630 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.8600 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.2610 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.7180 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.8950 -6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.4320 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.6980 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.6070 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.6530 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.8040 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.9070 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.8600 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6280 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.2080 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.3380 -8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.9080 -9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.3500 -9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.2190 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.0410 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.4380 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.6190 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.7240 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9060 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.6170 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.7620 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.3990 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.2420 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.1440 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.5100 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.7750 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.0510 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.7130 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.0040 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.5060 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 3.3490 -10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 3.6180 -9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 2.0230 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.1720 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.7870 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.7760 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.7880 -10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.7950 -10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.8090 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.1130 -2.4970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8200 0.5110 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.9180 -2.7460 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END