ENAMINE-ZINC03561294 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.8780 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.3360 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.4490 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.1050 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6520 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.5020 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9790 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.1120 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.7700 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.2860 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -1.9440 -3.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.0640 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -2.9210 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -0.5150 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 0.5720 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 1.0320 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 1.3300 -5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 0.2090 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -0.2960 -3.5800 C 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7890 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.6040 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.8060 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.1940 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.3860 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.3990 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.2480 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -2.4870 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.0150 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 1.4040 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 0.2080 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 1.9250 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 0.2390 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 0.5100 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -0.5870 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -1.2330 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 0.4480 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END