ENAMINE-ZINC03339357 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0220 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.6540 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -6.0440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -6.6890 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -5.9460 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -4.5490 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.9110 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -6.6330 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -7.8470 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -5.9150 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -6.6580 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 -5.6940 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 -4.4980 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7050 -6.2010 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1300 -7.6070 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4730 -7.5960 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9110 -6.3040 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8680 -5.4550 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9530 -3.9500 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3190 -5.8980 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7880 -5.7670 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7310 -4.6500 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2740 -4.9740 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6310 -6.2700 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3400 -6.7430 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3560 -8.8180 0.1000 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.6170 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -7.7680 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -3.9710 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.8320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -7.2800 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -7.2900 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4900 -8.4770 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9850 -3.5760 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8560 -3.6430 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0790 -3.5430 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4260 -4.9400 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9190 -6.6500 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3440 -3.6890 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3820 -4.3090 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0800 -6.8330 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5600 -9.1180 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2950 -8.5870 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8530 -9.6300 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END