ENAMINE-ZINC02652962 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5350 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.3500 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.0640 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.7380 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.6970 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.9860 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5310 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.3060 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.3800 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.9050 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.5190 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.9760 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.6780 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -0.6240 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 0.1900 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 0.5280 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 0.0630 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 0.4010 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 -0.0620 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -0.8680 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 -1.2150 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -0.7560 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -1.1030 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -1.8920 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 1.3150 -6.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.1660 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0950 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.2960 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.2240 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.9590 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.9920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.5430 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 0.5510 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 1.0250 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 0.2000 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 -1.2220 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -1.8400 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -1.4040 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 0.8240 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 27 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END