ENAMINE-ZINC03375813 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0830 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7770 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8180 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0330 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1420 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8730 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.8920 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7050 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.3380 -7.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.3360 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.0180 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.2290 -9.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.2830 -10.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9100 -12.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.1580 -12.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.7800 -13.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.1560 -14.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.9090 -14.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2840 -13.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.2980 -15.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.9980 -16.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.0010 -13.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.5820 -15.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8330 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8880 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8600 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8510 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.8570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.1730 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.4800 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.5180 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.7330 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.6940 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.3180 -10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.6440 -11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.6400 -15.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.3110 -12.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.1720 -17.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.4010 -17.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.9530 -16.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.9280 -15.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.7090 -15.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.5540 -15.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.0360 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.7750 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.2320 3.2600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END