ENAMINE-ZINC06550457 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.9150 1.7530 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.2650 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.4980 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.8490 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.6490 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.0200 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.5990 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.7960 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.4260 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.8140 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -8.2060 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -9.0320 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -8.4360 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.0360 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.4370 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -9.2390 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -9.8750 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -10.5260 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -10.8950 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -11.1800 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -8.7690 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -9.2140 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 2.3350 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9290 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 2.0540 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.0360 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.0880 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.1990 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.6440 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -4.2450 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.8020 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3730 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -6.9800 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -5.4730 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -11.0150 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -10.8450 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.2860 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 38 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END