ENAMINE-ZINC02638724 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5040 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5950 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7550 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.8520 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.1710 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.7800 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.8650 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.1030 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -3.0520 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -2.2360 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -3.1700 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -4.3700 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -2.6720 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0390 -3.5360 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -4.7950 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0710 -5.6480 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2100 -5.2480 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2640 -3.9880 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1800 -3.1310 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3810 -3.5960 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3660 -2.2880 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2750 -6.0900 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1500 -7.3680 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8710 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8480 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.9320 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.2560 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.0060 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -1.4870 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.4630 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -3.6680 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -3.6920 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -1.6200 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -1.5960 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -1.7160 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1020 -5.1080 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0300 -6.6260 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2220 -2.1510 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3150 -2.1020 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2190 -1.5460 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5520 -2.2190 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0680 -7.9380 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3110 -7.9070 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9780 -7.2350 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END