ENAMINE-ZINC04218619 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.2170 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.2730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.0500 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7560 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.6170 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.0510 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.0290 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 1.0170 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 0.6190 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.5980 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.0350 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.3390 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.4470 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.5170 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.1040 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.3580 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.8070 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.0180 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.7750 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.3110 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.7710 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.3650 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.5770 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4200 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.9020 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1110 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.6900 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.1740 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.9700 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 1.2160 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.3920 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.3940 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.4180 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.3210 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.7270 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.4870 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.4630 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.9740 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.7760 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.3740 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -0.1650 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.6610 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END