ENAMINE-ZINC05328430 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 2.4720 -2.7170 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.0030 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.5380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7170 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1080 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.8170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.1370 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.0370 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.8910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.2350 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -4.9820 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -6.3840 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -7.0850 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -6.3720 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -7.0600 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -8.4530 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0250 -9.0540 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1850 -8.2940 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1330 -6.9310 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -6.2830 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 -4.8720 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -4.2420 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -4.9600 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -4.3140 -0.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2210 -2.9400 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -2.2320 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -0.8530 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -0.1720 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -0.8680 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -2.2480 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.9970 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.3520 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.3340 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.1640 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1920 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.1670 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.6320 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.8970 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.2100 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.9570 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -5.9710 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -3.1590 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -6.9080 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -8.1650 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -9.0530 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 -10.1320 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1420 -8.7890 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0430 -6.3530 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7120 -4.2860 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -3.1620 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -2.7630 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -0.3040 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 0.9080 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -0.3310 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -2.7900 1.8120 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 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 25 1 M END