ENAMINE-ZINC03255502 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.9570 1.2100 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.2920 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.9220 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.3100 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.0880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.4790 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.0800 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.4380 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.3700 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.7500 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.0970 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.6830 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.4200 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.4540 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.0380 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.3330 -4.9520 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.0300 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.8910 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 2.3340 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 2.7200 -7.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.4020 -10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.0970 -11.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 3.1990 -10.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 3.8230 -12.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 4.5840 -12.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 5.2390 -13.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 5.1380 -14.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 4.3850 -14.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 3.7290 -13.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 4.2840 -15.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 3.5790 -15.4330 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3210 0.2790 -4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.0500 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.6120 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.5220 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.6570 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.3310 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.7830 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.1700 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.1100 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.4430 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.1310 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.3490 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.6850 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.7380 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 3.3770 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 4.6810 -11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 5.8260 -13.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 5.6520 -15.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 3.1510 -13.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.6040 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.0890 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.0530 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 4.9150 -16.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 54 2 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M CHG 1 31 -1 M END