ENAMINE-ZINC02639131 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 1.2800 1.9030 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.3560 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.0090 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.0600 3.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7620 -1.0880 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.7190 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.1780 2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1150 -0.0910 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.4390 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.8270 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.3040 1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -4.4360 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.7640 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -6.1080 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -6.6710 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -7.9770 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -8.5510 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -7.8200 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -6.5060 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -5.9380 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -8.4310 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -7.7460 -4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -9.8760 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -10.4890 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -11.8380 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -12.5840 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -11.9820 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -10.6330 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.0810 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.4720 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.1540 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 2.2580 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.2090 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.3290 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.2910 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.9200 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.3010 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.3490 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.7820 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.4560 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.3350 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.4400 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.6940 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.2340 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.1140 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.7150 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -8.5410 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -9.5660 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -5.9380 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -4.9220 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -9.9090 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -12.3140 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -13.6400 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -12.5700 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -10.1640 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.0120 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.5680 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.8020 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.2560 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.2380 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.2440 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.1820 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.3910 2.8140 N 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 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 63 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 63 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END