ENAMINE-ZINC03355250 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.1590 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.7320 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.9900 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.1360 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.1040 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.3250 1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.1610 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -8.2230 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.8580 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.4570 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -7.4070 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -8.7560 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -9.1670 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 0.7130 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.1010 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.9990 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 1.7140 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 1.7880 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 1.1540 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.4350 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.3520 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.3010 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.9570 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.5090 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.9120 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.4060 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -7.0990 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -9.4930 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -10.2200 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 2.2110 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 2.3450 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 1.2180 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0590 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END