ENAMINE-ZINC04865207 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3310 1.8180 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.2990 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.3090 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.6870 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.2420 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.3920 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.8680 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 0.4460 2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.1970 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.5120 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 1.5500 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 1.2710 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -0.0400 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -1.0750 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -0.8160 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.6060 2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.7060 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.4970 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -5.8660 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -6.4550 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.6770 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -4.3070 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 2.2770 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.0660 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.1940 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0870 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.0560 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.2420 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.5540 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.9920 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 2.5730 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 2.0780 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -0.2440 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.0920 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.0390 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -6.4790 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -7.5270 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -6.1430 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.7000 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END