ENAMINE-ZINC03215681 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.5060 -0.3780 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.8250 0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 -2.4750 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.2460 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.5970 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9290 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1020 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.1720 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.2090 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.3880 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5020 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.6780 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7950 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.7360 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.5600 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.4380 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.8520 -9.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.0120 -10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.9010 -11.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.0670 -12.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.3370 -12.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.4450 -11.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.2860 -10.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.2720 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.0730 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3000 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.8730 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.2970 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.0620 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.7240 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.9320 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.5150 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.2970 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.9090 -10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.2030 -12.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.4640 -13.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.4360 -12.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.1520 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.2320 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.5100 3.4220 H 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END