ENAMINE-ZINC04005191 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.9940 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -2.9600 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -4.1750 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.9260 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -5.4580 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -5.3680 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -4.0650 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -2.9130 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -1.9230 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -0.5740 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 0.1450 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7530 -0.4390 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8990 -1.7670 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -2.5200 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 -3.8160 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7490 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0410 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -0.9300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -5.7410 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -6.2180 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -6.1970 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -5.4300 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -0.1080 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 1.1950 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6370 0.1690 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8750 -2.2110 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END