ENAMINE-ZINC07026814 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.9220 -0.6400 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3340 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.8250 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.1230 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.5840 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.7530 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.4600 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.0010 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.2250 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.3530 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.9930 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.2790 -7.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -0.3690 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.1970 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.7820 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.8510 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.3760 -6.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.8620 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.3950 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -4.9310 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -4.9380 -9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.4090 -10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.8590 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.3100 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.2940 -10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.5610 -11.6580 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.8620 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.7180 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.1620 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.2730 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.7930 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.7470 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.7840 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.5930 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.1950 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.0090 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.4720 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.9120 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.3430 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.0270 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.6120 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -4.3950 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -5.3400 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -5.3500 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.4190 -11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.1790 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.3450 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.7290 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.0140 -10.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 26 -1 M END