ENAMINE-ZINC03556337 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.5560 1.0110 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.4420 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.7310 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.0920 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.2240 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.5810 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.8060 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.6750 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.3140 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.6490 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.8040 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.3650 -2.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 -0.8820 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.1410 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.8320 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.2390 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.2050 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -1.7260 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.7670 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.2230 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -2.6420 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -2.6060 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -2.1560 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -2.1260 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.1420 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.6710 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.2540 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.1080 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.5970 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.0490 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.6840 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.0850 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.8520 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.2080 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.6610 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.3500 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.4860 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.4410 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -2.2540 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -2.9980 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -2.9340 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -1.2960 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END