ENAMINE-ZINC06790332 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 4.6910 -4.5910 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.9560 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -6.0070 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.3610 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.6680 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.6200 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.2600 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.2500 -4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.5690 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.5600 -5.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -2.0690 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.7830 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.5960 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0080 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.0250 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.4770 -10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.4020 -11.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 2.9040 -11.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 2.4680 -10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.5000 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.0230 -8.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.5590 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 2.9700 -9.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 4.1690 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 3.8150 -12.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 4.2300 -13.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.5940 -5.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.1060 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.7280 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.5500 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -5.2180 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -6.5570 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -7.1770 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.9440 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.1070 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.2770 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0420 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.3890 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.3540 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8520 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.3610 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.4270 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.1720 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.9390 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.1110 -10.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 2.7130 -12.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.2650 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.1760 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.3510 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 3.9820 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 4.5200 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 4.9560 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.3810 -13.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 4.7650 -12.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 4.9250 -13.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.3840 -7.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1150 0.6200 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 56 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 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 56 57 1 0 0 0 0 M CHG 1 56 1 M END