ENAMINE-ZINC03436442 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 -0.6380 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 -4.7090 -2.5100 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -3.4870 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -3.6870 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -4.3990 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -5.7450 2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -6.8400 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -6.8690 4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -8.0020 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -9.3530 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -10.2000 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -9.7070 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -8.3590 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -7.5000 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -6.0500 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -5.2650 0.4690 O 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 -6.1640 -4.2950 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -2.7200 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -4.4700 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -3.8350 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -9.7430 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -11.2530 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -10.3770 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -7.9790 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END