ENAMINE-ZINC03266944 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.9250 -2.4090 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.5160 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.1440 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.6680 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.5640 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.9330 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.3040 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.5020 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.8550 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.6780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 1.1600 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -0.2060 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.0360 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -0.7220 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -1.5870 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -2.0070 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.6540 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.2320 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -3.1590 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -3.5160 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -2.9450 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -3.1260 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -2.3550 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -2.2980 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.6950 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.1080 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.4460 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.9740 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.6310 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.2680 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 2.7320 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 1.8060 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.0890 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.9310 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.9610 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.6080 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -4.2410 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -3.7290 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 M END