ENAMINE-ZINC02638305 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.4090 1.3200 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.0150 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.2780 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.9060 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.8580 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.5990 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.1780 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.5570 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -4.2830 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.7750 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.9030 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -3.8480 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -4.0890 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.2110 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.9730 -4.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.8630 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.7390 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 1.0430 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.5050 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.2620 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.2710 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.5140 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.4630 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.2200 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.1800 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -4.6170 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.2590 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -2.3000 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -3.4370 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -4.8030 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -3.2540 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -5.0080 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.2070 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.6700 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -5.9260 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.1110 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M END