ENAMINE-ZINC03383979 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.7790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.7020 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.5000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.4530 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.4290 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.4130 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.2830 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.1760 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.2040 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.3380 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -4.3680 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -5.5390 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -6.5770 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -5.5580 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -6.9790 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -7.7410 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -9.0460 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -9.5870 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -8.8260 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -7.5190 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -6.5610 -2.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -7.0620 1.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.8540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8290 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.5360 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.3440 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0840 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.7390 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.7180 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.2690 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.8540 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.9030 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.5470 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -5.1330 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -4.9690 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -9.6420 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -10.6060 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -9.2500 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END