ENAMINE-ZINC05557530 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0090 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5010 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7150 -0.0510 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.0250 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1190 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.0240 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1640 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.4170 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.5080 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.4840 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.0280 -7.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.3100 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.7020 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 3.0160 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 3.9270 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.5370 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 2.2390 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 5.2100 -6.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 6.1000 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.7700 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.3010 -8.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.9390 -10.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.7920 -11.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.9450 -12.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.2550 -12.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.4080 -11.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.2510 -10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.4530 -13.9180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.8920 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9000 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8810 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8710 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3700 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3880 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.3750 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.3090 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.4750 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.0310 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3320 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.3860 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 3.3200 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 4.2560 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.9470 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 7.0880 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 5.7230 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 6.1680 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.3300 -10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.6040 -13.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.1270 -11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.4070 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.9690 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.5840 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.1400 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END