ENAMINE-ZINC02729061 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.8710 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.5090 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.4900 1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.7250 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -4.4380 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -4.6800 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -3.7310 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -3.9530 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -5.1230 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -6.0720 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -5.8520 5.1700 C 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -3.7800 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -4.3460 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -2.7710 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -3.8170 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -5.3920 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -2.8170 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -3.2120 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -5.2960 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -6.9860 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -6.5950 4.6500 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 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 13 32 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END