ENAMINE-ZINC03460494 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END