ENAMINE-ZINC07001037 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.3620 0.8950 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5140 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.9500 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.2220 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.1000 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.3530 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.7440 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.9120 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.6360 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.7270 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.8700 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.0110 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.9190 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.3540 -5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.8440 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.1810 -5.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 0.8640 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.0150 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 2.4840 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.8230 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 0.6730 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.2450 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.8320 -5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.0110 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.4080 -1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -7.4390 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.4730 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -6.3830 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.9130 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.5680 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2790 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.1680 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.4990 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.8370 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.2450 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.8730 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.5870 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.6350 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 2.5230 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 3.3740 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 2.2110 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.1460 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.9340 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.1760 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -7.0390 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.7130 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.3780 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -4.1520 -4.9200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END