ENAMINE-ZINC01993994 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 4.8520 0.3430 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.1120 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.7560 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.2030 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -4.0860 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -5.4340 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -5.9110 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.0350 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.6860 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -7.2400 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -7.6630 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -9.1790 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -9.5130 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -10.8300 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -11.2220 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -12.5580 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -13.5140 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -13.1160 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -11.7780 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -14.9490 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -15.6900 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -17.1810 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -15.0380 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -15.5250 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -14.7210 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -15.4410 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.0650 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.7680 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.9370 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.8390 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.7170 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 0.4500 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 0.9130 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -3.7160 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.1180 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.4100 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.0040 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -7.1690 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -7.4000 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -9.5140 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -9.6700 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -10.4810 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -12.8620 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -13.8540 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -11.4690 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -17.4130 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -17.6740 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -17.5340 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -13.9580 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -15.4200 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -15.2620 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -16.4770 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -15.9080 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -16.2110 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -14.7550 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.1030 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.4280 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -0.1970 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -1.5500 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.1780 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.7200 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.1460 -4.1110 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 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END