ENAMINE-ZINC03460312 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.2800 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.3400 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.8790 -4.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9900 -0.5040 -4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.2060 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.8590 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.7970 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.9020 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.0400 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.0610 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.9430 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.8040 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.7800 -5.7250 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 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 0.0740 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -2.7360 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -2.4850 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -3.8240 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.3510 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.3880 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.9600 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.4930 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.4500 -4.8870 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END